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Materials Data on AlHg2SbCl4 by Materials Project

Hg2AlSbCl4 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are four inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to two Sb3- and three Cl1- atoms to form distorted HgSb2Cl3 square pyramids that share a cornercorner with one HgSb2Cl4 octahedra, corners with two equivalent HgSb2Cl3 square pyramids, corners with three AlCl4 tetrahedra, and a faceface with one HgSb2Cl4 octahedra. The corner-sharing octahedral tilt angles are 61°. There are one shorter (2.75 Å) and one longer (2.76 Å) Hg–Sb bond lengths. There are a spread of Hg–Cl bond distances ranging from 3.37–3.46 Å. In the second Hg2+ site, Hg2+ is bonded to two Sb3- and four Cl1- atoms to form distorted HgSb2Cl4 octahedra that share corners with two HgSb2Cl3 square pyramids, corners with four AlCl4 tetrahedra, and faces with two HgSb2Cl3 square pyramids. Both Hg–Sb bond lengths are 2.77 Å. There are a spread of Hg–Cl bond distances ranging from 3.24–3.50 Å. In the third Hg2+ site, Hg2+ is bonded to two Sb3- and three Cl1- atoms to form distorted HgSb2Cl3 square pyramids that share a cornercorner with one HgSb2Cl4 octahedra, corners with two equivalent HgSb2Cl3 square pyramids, corners with three AlCl4 tetrahedra, and a faceface with one HgSb2Cl4 octahedra. The corner-sharing octahedral tilt angles are 64°. There are one shorter (2.76 Å) and one longer (2.77 Å) Hg–Sb bond lengths. There are a spread of Hg–Cl bond distances ranging from 3.23–3.48 Å. In the fourth Hg2+ site, Hg2+ is bonded in a 6-coordinate geometry to two Sb3- and four Cl1- atoms. Both Hg–Sb bond lengths are 2.76 Å. There are a spread of Hg–Cl bond distances ranging from 3.22–3.57 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four Cl1- atoms to form AlCl4 tetrahedra that share corners with two equivalent HgSb2Cl4 octahedra and corners with three HgSb2Cl3 square pyramids. The corner-sharing octahedra tilt angles range from 35–63°. There are a spread of Al–Cl bond distances ranging from 2.14–2.17 Å. In the second Al3+ site, Al3+ is bonded to four Cl1- atoms to form AlCl4 tetrahedra that share corners with two equivalent HgSb2Cl4 octahedra and corners with three HgSb2Cl3 square pyramids. The corner-sharing octahedra tilt angles range from 23–76°. There are a spread of Al–Cl bond distances ranging from 2.15–2.17 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded to four Hg2+ atoms to form corner-sharing SbHg4 tetrahedra. In the second Sb3- site, Sb3- is bonded to four Hg2+ atoms to form corner-sharing SbHg4 tetrahedra. There are eight inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Hg2+ and one Al3+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Hg2+ and one Al3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg2+ and one Al3+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Hg2+ and one Al3+ atom. In the fifth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Hg2+ and one Al3+ atom. In the sixth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Hg2+ and one Al3+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg2+ and one Al3+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to two Hg2+ and one Al3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on KLa5(CCl5)2 by Materials Project

KLa5(CCl5)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.12–3.64 Å. There are five inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 8-coordinate geometry to two C3- and six Cl1- atoms. There are one shorter (2.47 Å) and one longer (2.53 Å) La–C bond lengths. There are a spread of La–Cl bond distances ranging from 2.89–3.13 Å. In the second La3+ site, La3+ is bonded in a 8-coordinate geometry to one C3- and seven Cl1- atoms. The La–C bond length is 2.36 Å. There are a spread of La–Cl bond distances ranging from 2.85–3.52 Å. In the third La3+ site, La3+ is bonded in a 8-coordinate geometry to two C3- and six Cl1- atoms. There are one shorter (2.49 Å) and one longer (2.51 Å) La–C bond lengths. There are a spread of La–Cl bond distances ranging from 2.87–3.14 Å. In the fourth La3+ site, La3+ is bonded in a 7-coordinate geometry to one C3- and six Cl1- atoms. The La–C bond length is 2.34 Å. There are a spread of La–Cl bond distances ranging from 2.86–3.25 Å. In the fifth La3+ site, La3+ is bonded in a 8-coordinate geometry to two C3- and six Cl1- atoms. There are one shorter (2.49 Å) and one longer (2.50 Å) La–C bond lengths. There are a spread of La–Cl bond distances ranging from 2.89–3.10 Å. There are two inequivalent C3- sites. In the first C3- site, C3- is bonded in a 5-coordinate geometry to four La3+ and one C3- atom. The C–C bond length is 1.48 Å. In the second C3- site, C3- is bonded in a 5-coordinate geometry to four La3+ and one C3- atom. There are ten inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to one K1+ and three La3+ atoms to form a mixture of distorted corner and edge-sharing ClKLa3 tetrahedra. In the second Cl1- site, Cl1- is bonded in a 4-coordinate geometry to one K1+ and three La3+ atoms. In the third Cl1- site, Cl1- is bonded in a distorted see-saw-like geometry to one K1+ and three La3+ atoms. In the fourth Cl1- site, Cl1- is bonded in a 4-coordinate geometry to one K1+ and three La3+ atoms. In the fifth Cl1- site, Cl1- is bonded to one K1+ and three La3+ atoms to form a mixture of distorted corner and edge-sharing ClKLa3 tetrahedra. In the sixth Cl1- site, Cl1- is bonded in a 4-coordinate geometry to one K1+ and three La3+ atoms. In the seventh Cl1- site, Cl1- is bonded to one K1+ and three La3+ atoms to form a mixture of distorted corner and edge-sharing ClKLa3 tetrahedra. In the eighth Cl1- site, Cl1- is bonded in a 3-coordinate geometry to one K1+ and three La3+ atoms. In the ninth Cl1- site, Cl1- is bonded to four La3+ atoms to form a mixture of distorted corner and edge-sharing ClLa4 tetrahedra. In the tenth Cl1- site, Cl1- is bonded in a 4-coordinate geometry to one K1+ and three La3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ba2ScCl7 by Materials Project

Ba2ScCl7 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are a spread of Ba–Cl bond distances ranging from 3.04–3.77 Å. In the second Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of Ba–Cl bond distances ranging from 3.07–3.84 Å. In the third Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to nine Cl1- atoms. There are a spread of Ba–Cl bond distances ranging from 3.02–3.64 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of Ba–Cl bond distances ranging from 3.08–3.63 Å. There are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Sc–Cl bond distances ranging from 2.46–2.54 Å. In the second Sc3+ site, Sc3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Sc–Cl bond distances ranging from 2.44–2.55 Å. There are fourteen inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three Ba2+ and one Sc3+ atom. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three Ba2+ and one Sc3+ atom. In the third Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Ba2+ and one Sc3+ atom. In the fourth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three Ba2+ and one Sc3+ atom. In the fifth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Ba2+ and one Sc3+ atom. In the sixth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three Ba2+ and one Sc3+ atom. In the seventh Cl1- site, Cl1- is bonded in a distorted trigonal planar geometry to three Ba2+ atoms. In the eighth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Ba2+ and one Sc3+ atom. In the ninth Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three Ba2+ atoms. In the tenth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Ba2+ and one Sc3+ atom. In the eleventh Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two Ba2+ and one Sc3+ atom. In the twelfth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three Ba2+ and one Sc3+ atom. In the thirteenth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three Ba2+ and one Sc3+ atom. In the fourteenth Cl1- site, Cl1- is bonded in a 4-coordinate geometry to three Ba2+ and one Sc3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Na3W3Cl13 by Materials Project

Na3W3Cl13 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two Na3W3Cl13 sheets oriented in the (0, 1, 0) direction. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a distorted body-centered cubic geometry to eight Cl1- atoms. There are a spread of Na–Cl bond distances ranging from 2.96–3.05 Å. In the second Na1+ site, Na1+ is bonded to six Cl1- atoms to form distorted NaCl6 pentagonal pyramids that share corners with three equivalent NaCl6 pentagonal pyramids and edges with three WCl6 octahedra. There are a spread of Na–Cl bond distances ranging from 2.84–2.98 Å. In the third Na1+ site, Na1+ is bonded to six Cl1- atoms to form distorted NaCl6 pentagonal pyramids that share corners with three equivalent NaCl6 pentagonal pyramids and edges with three WCl6 octahedra. There are a spread of Na–Cl bond distances ranging from 2.82–2.97 Å. There are three inequivalent W+3.33+ sites. In the first W+3.33+ site, W+3.33+ is bonded to six Cl1- atoms to form WCl6 octahedra that share edges with two WCl6 octahedra and edges with two NaCl6 pentagonal pyramids. There are a spread of W–Cl bond distances ranging from 2.40–2.50 Å. In the second W+3.33+ site, W+3.33+ is bonded to six Cl1- atoms to form WCl6 octahedra that share edges with two WCl6 octahedra and edges with two NaCl6 pentagonal pyramids. There are a spread of W–Cl bond distances ranging from 2.40–2.49 Å. In the third W+3.33+ site, W+3.33+ is bonded to six Cl1- atoms to form WCl6 octahedra that share edges with two WCl6 octahedra and edges with two NaCl6 pentagonal pyramids. There are a spread of W–Cl bond distances ranging from 2.39–2.51 Å. There are thirteen inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one W+3.33+ atom. In the second Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two Na1+ and one W+3.33+ atom. In the third Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one W+3.33+ atom. In the fourth Cl1- site, Cl1- is bonded to three Na1+ and one W+3.33+ atom to form a mixture of distorted corner and edge-sharing ClNa3W tetrahedra. In the fifth Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one W+3.33+ atom. In the sixth Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two Na1+ and one W+3.33+ atom. In the seventh Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three W+3.33+ atoms. In the eighth Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one W+3.33+ atom. In the ninth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two W+3.33+ atoms. In the tenth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two W+3.33+ atoms. In the eleventh Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two W+3.33+ atoms. In the twelfth Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two Na1+ and one W+3.33+ atom. In the thirteenth Cl1- site, Cl1- is bonded to three Na1+ and one W+3.33+ atom to form a mixture of distorted corner and edge-sharing ClNa3W tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Mo3S7Cl4 by Materials Project

Mo3S7Cl4 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Mo3S7Cl4 sheet oriented in the (1, 0, 0) direction. there are three inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded to five S2- and two Cl1- atoms to form distorted face-sharing MoS5Cl2 pentagonal bipyramids. There are a spread of Mo–S bond distances ranging from 2.38–2.50 Å. There are one shorter (2.45 Å) and one longer (2.50 Å) Mo–Cl bond lengths. In the second Mo6+ site, Mo6+ is bonded to five S2- and two Cl1- atoms to form a mixture of distorted edge and face-sharing MoS5Cl2 pentagonal bipyramids. There are a spread of Mo–S bond distances ranging from 2.36–2.51 Å. There are one shorter (2.50 Å) and one longer (2.59 Å) Mo–Cl bond lengths. In the third Mo6+ site, Mo6+ is bonded to five S2- and two Cl1- atoms to form a mixture of distorted edge and face-sharing MoS5Cl2 pentagonal bipyramids. There are a spread of Mo–S bond distances ranging from 2.36–2.51 Å. There are one shorter (2.52 Å) and one longer (2.58 Å) Mo–Cl bond lengths. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to three Mo6+ atoms. In the second S2- site, S2- is bonded in a 3-coordinate geometry to two Mo6+ and one S2- atom. The S–S bond length is 2.03 Å. In the third S2- site, S2- is bonded in a 4-coordinate geometry to two Mo6+, one S2-, and one Cl1- atom. The S–S bond length is 2.02 Å. The S–Cl bond length is 3.32 Å. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to two Mo6+, one S2-, and one Cl1- atom. The S–S bond length is 2.03 Å. The S–Cl bond length is 3.22 Å. In the fifth S2- site, S2- is bonded in a 7-coordinate geometry to two Mo6+ and one S2- atom. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to two Mo6+ and one S2- atom. In the seventh S2- site, S2- is bonded in a 6-coordinate geometry to two Mo6+, one S2-, and three Cl1- atoms. There are a spread of S–Cl bond distances ranging from 3.24–3.37 Å. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a water-like geometry to two Mo6+ atoms. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Mo6+ and three S2- atoms. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Mo6+ and one S2- atom. In the fourth Cl1- site, Cl1- is bonded in a water-like geometry to two Mo6+ and one S2- atom.

36 MATERIALS SCIENCE↗

Materials Data on P6N7Cl9 by Materials Project

P6N7Cl9 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight P6N7Cl9 clusters. there are six inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. There is one shorter (1.58 Å) and one longer (1.59 Å) P–N bond length. There are one shorter (2.01 Å) and one longer (2.03 Å) P–Cl bond lengths. In the second P5+ site, P5+ is bonded to three N3- and one Cl1- atom to form corner-sharing PN3Cl tetrahedra. There is two shorter (1.58 Å) and one longer (1.74 Å) P–N bond length. The P–Cl bond length is 2.04 Å. In the third P5+ site, P5+ is bonded to three N3- and one Cl1- atom to form corner-sharing PN3Cl tetrahedra. There is two shorter (1.58 Å) and one longer (1.74 Å) P–N bond length. The P–Cl bond length is 2.04 Å. In the fourth P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. There is one shorter (1.58 Å) and one longer (1.59 Å) P–N bond length. There are one shorter (2.00 Å) and one longer (2.03 Å) P–Cl bond lengths. In the fifth P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. There is one shorter (1.58 Å) and one longer (1.59 Å) P–N bond length. There are one shorter (2.01 Å) and one longer (2.02 Å) P–Cl bond lengths. In the sixth P5+ site, P5+ is bonded to three N3- and one Cl1- atom to form corner-sharing PN3Cl tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.74 Å. The P–Cl bond length is 2.04 Å. There are seven inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the third N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the fourth N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the fifth N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the sixth N3- site, N3- is bonded in a trigonal planar geometry to three P5+ atoms. In the seventh N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. There are nine inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on PCN2Cl3 by Materials Project

CPN2Cl3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four CPN2Cl3 clusters. there are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to two N3- and one Cl1- atom. There is one shorter (1.30 Å) and one longer (1.32 Å) C–N bond length. The C–Cl bond length is 1.77 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to two N3- and one Cl1- atom. There is one shorter (1.31 Å) and one longer (1.32 Å) C–N bond length. The C–Cl bond length is 1.77 Å. In the third C4+ site, C4+ is bonded in a trigonal planar geometry to two N3- and one Cl1- atom. There is one shorter (1.31 Å) and one longer (1.32 Å) C–N bond length. The C–Cl bond length is 1.77 Å. There are three inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a tetrahedral geometry to two N3- and two Cl1- atoms. There is one shorter (1.59 Å) and one longer (1.62 Å) P–N bond length. Both P–Cl bond lengths are 2.01 Å. In the second P5+ site, P5+ is bonded in a tetrahedral geometry to two N3- and two Cl1- atoms. There is one shorter (1.59 Å) and one longer (1.61 Å) P–N bond length. There are one shorter (2.01 Å) and one longer (2.02 Å) P–Cl bond lengths. In the third P5+ site, P5+ is bonded in a tetrahedral geometry to two N3- and two Cl1- atoms. There is one shorter (1.59 Å) and one longer (1.62 Å) P–N bond length. There are one shorter (2.01 Å) and one longer (2.02 Å) P–Cl bond lengths. There are six inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted bent 150 degrees geometry to one C4+ and one P5+ atom. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to one C4+ and one P5+ atom. In the third N3- site, N3- is bonded in a bent 150 degrees geometry to one C4+ and one P5+ atom. In the fourth N3- site, N3- is bonded in a distorted bent 150 degrees geometry to one C4+ and one P5+ atom. In the fifth N3- site, N3- is bonded in a bent 120 degrees geometry to one C4+ and one P5+ atom. In the sixth N3- site, N3- is bonded in a bent 120 degrees geometry to one C4+ and one P5+ atom. There are nine inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one C4+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one C4+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one C4+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Nb6InCl15 by Materials Project

Nb6InCl15 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are five inequivalent Nb2+ sites. In the first Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are a spread of Nb–Cl bond distances ranging from 2.46–2.69 Å. In the second Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are four shorter (2.46 Å) and one longer (2.69 Å) Nb–Cl bond lengths. In the third Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are a spread of Nb–Cl bond distances ranging from 2.47–2.68 Å. In the fourth Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are a spread of Nb–Cl bond distances ranging from 2.46–2.81 Å. In the fifth Nb2+ site, Nb2+ is bonded to five Cl1- atoms to form corner-sharing NbCl5 square pyramids. There are four shorter (2.49 Å) and one longer (2.67 Å) Nb–Cl bond lengths. In3+ is bonded in a 10-coordinate geometry to two equivalent Cl1- atoms. Both In–Cl bond lengths are 3.29 Å. There are eleven inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted bent 120 degrees geometry to two Nb2+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ atoms. In the third Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms. In the fourth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms. In the fifth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ and one In3+ atom. In the sixth Cl1- site, Cl1- is bonded in a distorted bent 150 degrees geometry to two equivalent Nb2+ atoms. In the seventh Cl1- site, Cl1- is bonded in a linear geometry to two Nb2+ atoms. In the eighth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ atoms. In the ninth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms. In the tenth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb2+ atoms. In the eleventh Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Nb2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Na3Sm7Cl24 by Materials Project

Na3Sm7Cl24 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are six shorter (2.98 Å) and three longer (3.13 Å) Na–Cl bond lengths. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six Cl1- atoms. There are three shorter (2.75 Å) and three longer (3.19 Å) Na–Cl bond lengths. There are four inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of Sm–Cl bond distances ranging from 2.83–2.99 Å. In the second Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are six shorter (2.85 Å) and three longer (2.99 Å) Sm–Cl bond lengths. In the third Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of Sm–Cl bond distances ranging from 2.85–2.98 Å. In the fourth Sm3+ site, Sm3+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of Sm–Cl bond distances ranging from 2.88–2.92 Å. There are five inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a trigonal non-coplanar geometry to three Sm3+ atoms. In the second Cl1- site, Cl1- is bonded to two Na1+ and two Sm3+ atoms to form a mixture of distorted edge and corner-sharing ClNa2Sm2 tetrahedra. In the third Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to three Sm3+ atoms. In the fourth Cl1- site, Cl1- is bonded in a trigonal non-coplanar geometry to three Sm3+ atoms. In the fifth Cl1- site, Cl1- is bonded in a 5-coordinate geometry to three Na1+ and two equivalent Sm3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on K2SrCl4 by Materials Project

K2SrCl4 is Magnesium tetraboride-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.06–3.63 Å. In the second K1+ site, K1+ is bonded to eight Cl1- atoms to form distorted face-sharing KCl8 hexagonal bipyramids. There are a spread of K–Cl bond distances ranging from 3.11–3.52 Å. In the third K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.11–3.43 Å. In the fourth K1+ site, K1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.12–3.74 Å. There are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to seven Cl1- atoms. There are a spread of Sr–Cl bond distances ranging from 2.86–3.47 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Sr–Cl bond distances ranging from 2.92–3.58 Å. There are eight inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four K1+ and two Sr2+ atoms. In the second Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four K1+ and two Sr2+ atoms. In the third Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four K1+ and two Sr2+ atoms. In the fourth Cl1- site, Cl1- is bonded to five K1+ and one Sr2+ atom to form distorted edge-sharing ClK5Sr octahedra. In the fifth Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four K1+ and two Sr2+ atoms. In the sixth Cl1- site, Cl1- is bonded in a 5-coordinate geometry to four K1+ and one Sr2+ atom. In the seventh Cl1- site, Cl1- is bonded in a 6-coordinate geometry to three K1+ and three Sr2+ atoms. In the eighth Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four K1+ and two equivalent Sr2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Bi7(S3Cl)3 by Materials Project

Bi7(S3Cl)3 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are seven inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded to five S2- and one Cl1- atom to form distorted BiS5Cl octahedra that share corners with two equivalent BiS6 octahedra, corners with two equivalent BiS2Cl2 trigonal pyramids, and edges with two equivalent BiS5Cl octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Bi–S bond distances ranging from 2.55–2.92 Å. The Bi–Cl bond length is 3.29 Å. In the second Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to five S2- and one Cl1- atom. There are a spread of Bi–S bond distances ranging from 2.68–3.26 Å. The Bi–Cl bond length is 2.64 Å. In the third Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to five S2- and one Cl1- atom. There are a spread of Bi–S bond distances ranging from 2.56–2.97 Å. The Bi–Cl bond length is 3.54 Å. In the fourth Bi3+ site, Bi3+ is bonded in a distorted rectangular see-saw-like geometry to two S2- and two equivalent Cl1- atoms. There are one shorter (2.57 Å) and one longer (2.59 Å) Bi–S bond lengths. Both Bi–Cl bond lengths are 2.90 Å. In the fifth Bi3+ site, Bi3+ is bonded to six S2- atoms to form BiS6 octahedra that share corners with two equivalent BiS5Cl octahedra and edges with two equivalent BiS6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Bi–S bond distances ranging from 2.74–2.96 Å. In the sixth Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to six S2- and two equivalent Cl1- atoms. There are a spread of Bi–S bond distances ranging from 2.68–3.38 Å. Both Bi–Cl bond lengths are 3.51 Å. In the seventh Bi3+ site, Bi3+ is bonded to two S2- and two equivalent Cl1- atoms to form BiS2Cl2 trigonal pyramids that share corners with two equivalent BiS5Cl octahedra and corners with two equivalent BiS2Cl2 trigonal pyramids. The corner-sharing octahedral tilt angles are 59°. There are one shorter (2.57 Å) and one longer (2.63 Å) Bi–S bond lengths. Both Bi–Cl bond lengths are 2.80 Å. There are nine inequivalent S2- sites. In the first S2- site, S2- is bonded to four Bi3+ atoms to form SBi4 trigonal pyramids that share a cornercorner with one SBi5 square pyramid and corners with two equivalent SBi4 trigonal pyramids. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three Bi3+ atoms. In the third S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three Bi3+ atoms. In the fourth S2- site, S2- is bonded in a distorted water-like geometry to two Bi3+ atoms. In the fifth S2- site, S2- is bonded to five Bi3+ atoms to form distorted SBi5 square pyramids that share a cornercorner with one SBi4 trigonal pyramid and edges with two equivalent SBi5 square pyramids. In the sixth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three Bi3+ atoms. In the seventh S2- site, S2- is bonded in a 3-coordinate geometry to three Bi3+ atoms. In the eighth S2- site, S2- is bonded in a 3-coordinate geometry to three Bi3+ atoms. In the ninth S2- site, S2- is bonded in a 5-coordinate geometry to five Bi3+ atoms. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted water-like geometry to three Bi3+ atoms. In the second Cl1- site, Cl1- is bonded in a distorted trigonal planar geometry to three Bi3+ atoms. In the third Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three Bi3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on P6N6Cl10O by Materials Project

P6N6OCl10 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four P6N6OCl10 clusters. there are six inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to two N3-, one O2-, and one Cl1- atom to form corner-sharing PN2ClO tetrahedra. Both P–N bond lengths are 1.59 Å. The P–O bond length is 1.64 Å. The P–Cl bond length is 2.00 Å. In the second P5+ site, P5+ is bonded to two N3-, one O2-, and one Cl1- atom to form corner-sharing PN2ClO tetrahedra. There is one shorter (1.59 Å) and one longer (1.60 Å) P–N bond length. The P–O bond length is 1.61 Å. The P–Cl bond length is 2.03 Å. In the third P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. Both P–N bond lengths are 1.60 Å. There are one shorter (2.00 Å) and one longer (2.02 Å) P–Cl bond lengths. In the fourth P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. There is one shorter (1.59 Å) and one longer (1.60 Å) P–N bond length. There are one shorter (2.01 Å) and one longer (2.02 Å) P–Cl bond lengths. In the fifth P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. Both P–N bond lengths are 1.60 Å. Both P–Cl bond lengths are 2.01 Å. In the sixth P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. Both P–N bond lengths are 1.60 Å. There are one shorter (2.01 Å) and one longer (2.02 Å) P–Cl bond lengths. There are six inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the third N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the fourth N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the fifth N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the sixth N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. O2- is bonded in a bent 120 degrees geometry to two P5+ atoms. There are ten inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the tenth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Sm8CrTe13Cl by Materials Project

Sm8CrTe13Cl crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are eight inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Sm–Te bond distances ranging from 3.17–3.54 Å. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Sm–Te bond distances ranging from 3.17–3.47 Å. In the third Sm3+ site, Sm3+ is bonded to seven Te2- atoms to form distorted SmTe7 pentagonal bipyramids that share corners with two equivalent CrTe6 octahedra and edges with two equivalent SmTe7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 48°. There are a spread of Sm–Te bond distances ranging from 3.13–3.23 Å. In the fourth Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to seven Te2- and one Cl1- atom. There are a spread of Sm–Te bond distances ranging from 3.19–3.37 Å. The Sm–Cl bond length is 3.25 Å. In the fifth Sm3+ site, Sm3+ is bonded in a 2-coordinate geometry to six Te2- and two equivalent Cl1- atoms. There are a spread of Sm–Te bond distances ranging from 3.23–3.38 Å. Both Sm–Cl bond lengths are 2.82 Å. In the sixth Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Sm–Te bond distances ranging from 3.16–3.58 Å. In the seventh Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to seven Te2- and one Cl1- atom. There are a spread of Sm–Te bond distances ranging from 3.15–3.24 Å. The Sm–Cl bond length is 3.05 Å. In the eighth Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Sm–Te bond distances ranging from 3.17–3.64 Å. Cr3+ is bonded to six Te2- atoms to form CrTe6 octahedra that share corners with two equivalent SmTe7 pentagonal bipyramids and edges with two equivalent CrTe6 octahedra. There are a spread of Cr–Te bond distances ranging from 2.73–2.76 Å. There are thirteen inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to three Sm3+ and two equivalent Cr3+ atoms. In the second Te2- site, Te2- is bonded in a 7-coordinate geometry to five Sm3+ and two equivalent Cl1- atoms. Both Te–Cl bond lengths are 3.56 Å. In the third Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ atoms. In the fourth Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ atoms. In the fifth Te2- site, Te2- is bonded to three Sm3+ and two equivalent Cr3+ atoms to form distorted corner-sharing TeSm3Cr2 trigonal bipyramids. In the sixth Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ atoms. In the seventh Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ atoms. In the eighth Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ and two equivalent Cl1- atoms. Both Te–Cl bond lengths are 3.56 Å. In the ninth Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ atoms. In the tenth Te2- site, Te2- is bonded in a 5-coordinate geometry to five Sm3+ atoms. In the eleventh Te2- site, Te2- is bonded in a 5-coordinate geometry to four Sm3+ and one Cr3+ atom. In the twelfth Te2- site, Te2- is bonded in a 7-coordinate geometry to five Sm3+ and two equivalent Cl1- atoms. Both Te–Cl bond lengths are 3.57 Å. In the thirteenth Te2- site, Te2- is bonded in a 5-coordinate geometry to four Sm3+ and one Cr3+ atom. Cl1- is bonded in a 4-coordinate geometry to four Sm3+ and six Te2- atoms.

36 MATERIALS SCIENCE↗

Materials Data on AlP3(NCl3)3 by Materials Project

AlP3(NCl3)3 is beta Np structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is zero-dimensional and consists of four AlP3(NCl3)3 clusters. In two of the AlP3(NCl3)3 clusters, Al3+ is bonded to one N3- and three Cl1- atoms to form AlNCl3 tetrahedra that share corners with two equivalent PN2Cl2 tetrahedra. The Al–N bond length is 2.02 Å. There are one shorter (2.13 Å) and two longer (2.14 Å) Al–Cl bond lengths. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to two equivalent N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. Both P–N bond lengths are 1.59 Å. There are one shorter (1.99 Å) and one longer (2.02 Å) P–Cl bond lengths. In the second P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form PN2Cl2 tetrahedra that share a cornercorner with one AlNCl3 tetrahedra and corners with two PN2Cl2 tetrahedra. There is one shorter (1.58 Å) and one longer (1.67 Å) P–N bond length. There is one shorter (1.98 Å) and one longer (2.01 Å) P–Cl bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the second N3- site, N3- is bonded in a trigonal planar geometry to one Al3+ and two equivalent P5+ atoms. There are six inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In two of the AlP3(NCl3)3 clusters, Al3+ is bonded to one N3- and three Cl1- atoms to form AlNCl3 tetrahedra that share corners with two equivalent PN2Cl2 tetrahedra. The Al–N bond length is 2.03 Å. There are two shorter (2.13 Å) and one longer (2.14 Å) Al–Cl bond lengths. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to two equivalent N3- and two Cl1- atoms to form corner-sharing PN2Cl2 tetrahedra. Both P–N bond lengths are 1.59 Å. Both P–Cl bond lengths are 2.01 Å. In the second P5+ site, P5+ is bonded to two N3- and two Cl1- atoms to form PN2Cl2 tetrahedra that share a cornercorner with one AlNCl3 tetrahedra and corners with two PN2Cl2 tetrahedra. There is one shorter (1.58 Å) and one longer (1.67 Å) P–N bond length. There is one shorter (1.99 Å) and one longer (2.00 Å) P–Cl bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one Al3+ and two equivalent P5+ atoms. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two P5+ atoms. There are six inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one Al3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Nd10Si10N17ClO9 by Materials Project

Nd10Si10N17O9Cl crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to five N3- and three O2- atoms. There are a spread of Nd–N bond distances ranging from 2.53–2.84 Å. There are a spread of Nd–O bond distances ranging from 2.50–2.65 Å. In the second Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to five N3- and three O2- atoms. There are a spread of Nd–N bond distances ranging from 2.54–2.85 Å. There are a spread of Nd–O bond distances ranging from 2.50–2.64 Å. In the third Nd3+ site, Nd3+ is bonded to three N3- and four O2- atoms to form distorted NdN3O4 pentagonal bipyramids that share a cornercorner with one SiN3O tetrahedra, an edgeedge with one NdN5O2 pentagonal bipyramid, and edges with four SiN3O tetrahedra. There are a spread of Nd–N bond distances ranging from 2.45–2.61 Å. There are a spread of Nd–O bond distances ranging from 2.39–2.78 Å. In the fourth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to four N3-, two O2-, and one Cl1- atom. There are a spread of Nd–N bond distances ranging from 2.47–2.56 Å. There are one shorter (2.63 Å) and one longer (2.66 Å) Nd–O bond lengths. The Nd–Cl bond length is 3.15 Å. In the fifth Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to four N3-, three O2-, and one Cl1- atom. There are a spread of Nd–N bond distances ranging from 2.37–2.67 Å. There are a spread of Nd–O bond distances ranging from 2.41–2.88 Å. The Nd–Cl bond length is 3.09 Å. In the sixth Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to four N3-, three O2-, and one Cl1- atom. There are a spread of Nd–N bond distances ranging from 2.36–2.66 Å. There are a spread of Nd–O bond distances ranging from 2.41–2.85 Å. The Nd–Cl bond length is 3.08 Å. In the seventh Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to four N3-, three O2-, and one Cl1- atom. There are a spread of Nd–N bond distances ranging from 2.36–2.68 Å. There are a spread of Nd–O bond distances ranging from 2.38–2.83 Å. The Nd–Cl bond length is 3.11 Å. In the eighth Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to four N3-, three O2-, and one Cl1- atom. There are a spread of Nd–N bond distances ranging from 2.38–2.66 Å. There are a spread of Nd–O bond distances ranging from 2.40–2.85 Å. The Nd–Cl bond length is 3.10 Å. In the ninth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to four N3-, two O2-, and one Cl1- atom. There are a spread of Nd–N bond distances ranging from 2.47–2.58 Å. There are one shorter (2.68 Å) and one longer (2.70 Å) Nd–O bond lengths. The Nd–Cl bond length is 3.13 Å. In the tenth Nd3+ site, Nd3+ is bonded to three N3- and four O2- atoms to form distorted NdN3O4 pentagonal bipyramids that share a cornercorner with one SiN3O tetrahedra and edges with four SiN2O2 tetrahedra. There are a spread of Nd–N bond distances ranging from 2.33–2.62 Å. There are a spread of Nd–O bond distances ranging from 2.44–2.62 Å. In the eleventh Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to four N3- and four O2- atoms. There are a spread of Nd–N bond distances ranging from 2.51–2.79 Å. There are a spread of Nd–O bond distances ranging from 2.47–2.60 Å. In the twelfth Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to four N3- and four O2- atoms. There are a spread of Nd–N bond distances ranging from 2.51–2.84 Å. There are a spread of Nd–O bond distances ranging from 2.49–2.59 Å. In the thirteenth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to four N3- and three O2- atoms. There are a spread of Nd–N bond distances ranging from 2.37–2.60 Å. There are a spread of Nd–O bond distances ranging from 2.48–2.85 Å. In the fourteenth Nd3+ site, Nd3+ is bonded in a 6-coordinate geometry to four N3- and two O2- atoms. There are a spread of Nd–N bond distances ranging from 2.40–2.60 Å. There are one shorter (2.66 Å) and one longer (2.68 Å) Nd–O bond lengths. In the fifteenth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to four N3- and three O2- atoms. There are a spread of Nd–N bond distances ranging from 2.39–2.68 Å. There are a spread of Nd–O bond distances ranging from 2.42–2.73 Å. In the sixteenth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to four N3- and three O2- atoms. There are a spread of Nd–N bond distances ranging from 2.38–2.69 Å. There are a spread of Nd–O bond distances ranging from 2.41–2.71 Å. In the seventeenth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to five N3- and two O2- atoms. There are a spread of Nd–N bond distances ranging from 2.35–2.69 Å. Both Nd–O bond lengths are 2.44 Å. In the eighteenth Nd3+ site, Nd3+ is bonded in a 7-coordinate geometry to five N3- and two O2- atoms. There are a spread of Nd–N bond distances ranging from 2.36–2.69 Å. There are one shorter (2.43 Å) and one longer (2.44 Å) Nd–O bond lengths. In the nineteenth Nd3+ site, Nd3+ is bonded in a 6-coordinate geometry to four N3- and two O2- atoms. There are a spread of Nd–N bond distances ranging from 2.39–2.63 Å. There are one shorter (2.67 Å) and one longer (2.70 Å) Nd–O bond lengths. In the twentieth Nd3+ site, Nd3+ is bonded to five N3- and two O2- atoms to form distorted NdN5O2 pentagonal bipyramids that share a cornercorner with one SiN2O2 tetrahedra, an edgeedge with one NdN3O4 pentagonal bipyramid, and edges with four SiN3O tetrahedra. There are a spread of Nd–N bond distances ranging from 2.41–2.62 Å. There are one shorter (2.65 Å) and one longer (2.70 Å) Nd–O bond lengths. There are twenty inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form SiN3O tetrahedra that share corners with three SiN3O tetrahedra and an edgeedge with one NdN3O4 pentagonal bipyramid. There are a spread of Si–N bond distances ranging from 1.70–1.75 Å. The Si–O bond length is 1.67 Å. In the second Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form SiN3O tetrahedra that share corners with three SiN3O tetrahedra and an edgeedge with one NdN3O4 pentagonal bipyramid. There are a spread of Si–N bond distances ranging from 1.70–1.75 Å. The Si–O bond length is 1.67 Å. In the third Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There are a spread of Si–N bond distances ranging from 1.71–1.73 Å. The Si–O bond length is 1.68 Å. In the fourth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There is one shorter (1.71 Å) and two longer (1.73 Å) Si–N bond length. The Si–O bond length is 1.68 Å. In the fifth Si4+ site, Si4+ is bonded to two N3- and two O2- atoms to form SiN2O2 tetrahedra that share corners with two SiN3O tetrahedra and edges with two NdN3O4 pentagonal bipyramids. There is one shorter (1.70 Å) and one longer (1.71 Å) Si–N bond length. Both Si–O bond lengths are 1.68 Å. In the sixth Si4+ site, Si4+ is bonded to two N3- and two O2- atoms to form SiN2O2 tetrahedra that share a cornercorner with one NdN5O2 pentagonal bipyramid, corners with two SiN4 tetrahedra, and edges with two NdN3O4 pentagonal bipyramids. There is one shorter (1.70 Å) and one longer (1.71 Å) Si–N bond length. Both Si–O bond lengths are 1.68 Å. In the seventh Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There are a spread of Si–N bond distances ranging from 1.71–1.73 Å. The Si–O bond length is 1.68 Å. In the eighth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There are a spread of Si–N bond distances ranging from 1.70–1.73 Å. The Si–O bond length is 1.68 Å. In the ninth Si4+ site, Si4+ is bonded to four N3- atoms to form SiN4 tetrahedra that share corners with three SiN3O tetrahedra and an edgeedge with one NdN3O4 pentagonal bipyramid. There are a spread of Si–N bond distances ranging from 1.70–1.78 Å. In the tenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form SiN3O tetrahedra that share corners with three SiN3O tetrahedra and an edgeedge with one NdN3O4 pentagonal bipyramid. There are a spread of Si–N bond distances ranging from 1.70–1.75 Å. The Si–O bond length is 1.67 Å. In the eleventh Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There are a spread of Si–N bond distances ranging from 1.70–1.75 Å. The Si–O bond length is 1.67 Å. In the twelfth Si4+ site, Si4+ is bonded to four N3- atoms to form corner-sharing SiN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.70–1.78 Å. In the thirteenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There are a spread of Si–N bond distances ranging from 1.71–1.74 Å. The Si–O bond length is 1.69 Å. In the fourteenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There is one shorter (1.71 Å) and two longer (1.73 Å) Si–N bond length. The Si–O bond length is 1.69 Å. In the fifteenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form SiN3O tetrahedra that share a cornercorner with one NdN3O4 pentagonal bipyramid, corners with two SiN3O tetrahedra, and an edgeedge with one NdN5O2 pentagonal bipyramid. There is two shorter (1.72 Å) and one longer (1.73 Å) Si–N bond length. The Si–O bond length is 1.70 Å. In the sixteenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form SiN3O tetrahedra that share a cornercorner with one NdN3O4 pentagonal bipyramid, corners with two SiN4 tetrahedra, and an edgeedge with one NdN5O2 pentagonal bipyramid. All Si–N bond lengths are 1.72 Å. The Si–O bond length is 1.73 Å. In the seventeenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There is one shorter (1.70 Å) and two longer (1.73 Å) Si–N bond length. The Si–O bond length is 1.69 Å. In the eighteenth Si4+ site, Si4+ is bonded to three N3- and one O2- atom to form corner-sharing SiN3O tetrahedra. There is one shorter (1.71 Å) and two longer (1.73 Å) Si–N bond length. The Si–O bond length is 1.69 Å. In the nineteenth Si4+ site, Si4+ is bonded to four N3- atoms to form SiN4 tetrahedra that share corners with three SiN3O tetrahedra and an edgeedge with one NdN5O2 pentagonal bipyramid. There are a spread of Si–N bond distances ranging from 1.69–1.78 Å. In the twentieth Si4+ site, Si4+ is bonded to four N3- atoms to form SiN4 tetrahedra that share corners with three SiN3O tetrahedra and an edgeedge with one NdN5O2 pentagonal bipyramid. There are a spread of Si–N bond distances ranging from 1.70–1.78 Å. There are thirty-four inequivalent N3- sites. In the first N3- site, N3- is bonded in a 2-coordinate geometry to two Nd3+ and two Si4+ atoms. In the second N3- site, N3- is bonded in a 2-coordinate geometry to two Nd3+ and two Si4+ atoms. In the third N3- site, N3- is bonded in a 4-coordinate geometry to two Nd3+ and two Si4+ atoms. In the fourth N3- site, N3- is bonded in a distorted linear geometry to three Nd3+ and two Si4+ atoms. In the fifth N3- site, N3- is bonded in a distorted linear geometry to three Nd3+ and two Si4+ atoms. In the sixth N3- site, N3- is bonded to two Nd3+ and two Si4+ atoms to form distorted corner-sharing NNd2Si2 trigonal pyramids. In the seventh N3- site, N3- is bonded to two Nd3+ and two Si4+ atoms to form distorted NNd2Si2 trigonal pyramids that share a cornercorner with one NNd3Si tetrahedra and a cornercorner with one NNd2Si2 trigonal pyramid. In the eighth N3- site, N3- is bonded to two Nd3+ and two Si4+ atoms to form distorted corner-sharing NNd2Si2 trigonal pyramids. In the ninth N3- site, N3- is bonded to two Nd3+ and two Si4+ atoms to form distorted NNd2Si2 trigonal pyramids that share corners with two NNd3Si tetrahedra and a cornercorner with one NNd2Si2 trigonal pyramid. In the tenth N3- site, N3- is bonded in a distorted linear geometry to three Nd3+ and

36 MATERIALS SCIENCE↗

Materials Data on Sb6H3CCl13O10 by Materials Project

CH2Cl2Sb6HO10Cl11 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four dichloromethane molecules and two Sb6HO10Cl11 clusters. In each Sb6HO10Cl11 cluster, there are six inequivalent Sb+4.33+ sites. In the first Sb+4.33+ site, Sb+4.33+ is bonded to four O2- and two Cl1- atoms to form a mixture of edge and corner-sharing SbCl2O4 octahedra. The corner-sharing octahedra tilt angles range from 45–54°. There are a spread of Sb–O bond distances ranging from 2.03–2.13 Å. Both Sb–Cl bond lengths are 2.34 Å. In the second Sb+4.33+ site, Sb+4.33+ is bonded to four O2- and two Cl1- atoms to form a mixture of edge and corner-sharing SbCl2O4 octahedra. The corner-sharing octahedra tilt angles range from 45–54°. There are a spread of Sb–O bond distances ranging from 2.02–2.13 Å. Both Sb–Cl bond lengths are 2.34 Å. In the third Sb+4.33+ site, Sb+4.33+ is bonded to four O2- and two Cl1- atoms to form distorted SbCl2O4 octahedra that share corners with two SbCl2O4 octahedra and edges with two SbClO5 octahedra. The corner-sharing octahedra tilt angles range from 45–51°. There are a spread of Sb–O bond distances ranging from 1.96–2.45 Å. There are one shorter (2.31 Å) and one longer (2.33 Å) Sb–Cl bond lengths. In the fourth Sb+4.33+ site, Sb+4.33+ is bonded to five O2- and one Cl1- atom to form a mixture of edge and corner-sharing SbClO5 octahedra. The corner-sharing octahedra tilt angles range from 48–54°. There are a spread of Sb–O bond distances ranging from 1.98–2.18 Å. The Sb–Cl bond length is 2.34 Å. In the fifth Sb+4.33+ site, Sb+4.33+ is bonded to four O2- and two Cl1- atoms to form distorted SbCl2O4 octahedra that share corners with two SbCl2O4 octahedra and edges with two SbClO5 octahedra. The corner-sharing octahedra tilt angles range from 45–51°. There are a spread of Sb–O bond distances ranging from 1.96–2.42 Å. There are one shorter (2.31 Å) and one longer (2.33 Å) Sb–Cl bond lengths. In the sixth Sb+4.33+ site, Sb+4.33+ is bonded to four O2- and two Cl1- atoms to form a mixture of distorted edge and corner-sharing SbCl2O4 octahedra. The corner-sharing octahedral tilt angles are 48°. There are a spread of Sb–O bond distances ranging from 1.97–2.22 Å. Both Sb–Cl bond lengths are 2.33 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to three Sb+4.33+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sb+4.33+ and one H1+ atom. In the third O2- site, O2- is bonded in a water-like geometry to two Sb+4.33+ atoms. In the fourth O2- site, O2- is bonded in a water-like geometry to two Sb+4.33+ atoms. In the fifth O2- site, O2- is bonded in a water-like geometry to two Sb+4.33+ atoms. In the sixth O2- site, O2- is bonded in a water-like geometry to two Sb+4.33+ atoms. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to three Sb+4.33+ atoms. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Sb+4.33+ atoms. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to three Sb+4.33+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to three Sb+4.33+ atoms. There are eleven inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the tenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom. In the eleventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb+4.33+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Na13Ca7S12Cl(O24F)2 by Materials Project

Na13Ca7S12Cl(O24F)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are thirteen inequivalent Na sites. In the first Na site, Na is bonded to six O atoms to form distorted NaO6 pentagonal pyramids that share corners with four CaO6F pentagonal bipyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Na–O bond distances ranging from 2.34–2.60 Å. In the second Na site, Na is bonded in a 7-coordinate geometry to six O and one Cl atom. There are a spread of Na–O bond distances ranging from 2.29–2.73 Å. The Na–Cl bond length is 2.65 Å. In the third Na site, Na is bonded to six O atoms to form distorted NaO6 pentagonal pyramids that share corners with four CaO6F pentagonal bipyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Na–O bond distances ranging from 2.34–2.61 Å. In the fourth Na site, Na is bonded in a 7-coordinate geometry to six O and one Cl atom. There are a spread of Na–O bond distances ranging from 2.32–2.73 Å. The Na–Cl bond length is 2.66 Å. In the fifth Na site, Na is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Na–O bond distances ranging from 2.45–2.92 Å. In the sixth Na site, Na is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Na–O bond distances ranging from 2.45–2.98 Å. In the seventh Na site, Na is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Na–O bond distances ranging from 2.44–2.94 Å. In the eighth Na site, Na is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Na–O bond distances ranging from 2.45–2.93 Å. In the ninth Na site, Na is bonded to six O atoms to form distorted NaO6 pentagonal pyramids that share corners with four CaO6F pentagonal bipyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Na–O bond distances ranging from 2.34–2.60 Å. In the tenth Na site, Na is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Na–O bond distances ranging from 2.47–2.62 Å. In the eleventh Na site, Na is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Na–O bond distances ranging from 2.56–2.81 Å. In the twelfth Na site, Na is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Na–O bond distances ranging from 2.44–2.59 Å. In the thirteenth Na site, Na is bonded in a 6-coordinate geometry to six O atoms. There are three shorter (2.50 Å) and three longer (2.58 Å) Na–O bond lengths. There are seven inequivalent Ca sites. In the first Ca site, Ca is bonded to six O and one F atom to form distorted CaO6F pentagonal bipyramids that share corners with two CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.39–2.59 Å. The Ca–F bond length is 2.37 Å. In the second Ca site, Ca is bonded to six O and one F atom to form distorted CaO6F pentagonal bipyramids that share corners with two CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.41–2.62 Å. The Ca–F bond length is 2.35 Å. In the third Ca site, Ca is bonded to six O and one Cl atom to form distorted CaClO6 pentagonal bipyramids that share corners with four CaO6F pentagonal bipyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.31–2.59 Å. The Ca–Cl bond length is 2.63 Å. In the fourth Ca site, Ca is bonded to six O and one F atom to form distorted CaO6F pentagonal bipyramids that share corners with three CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.37–2.61 Å. The Ca–F bond length is 2.36 Å. In the fifth Ca site, Ca is bonded to six O and one F atom to form distorted CaO6F pentagonal bipyramids that share corners with three CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.39–2.64 Å. The Ca–F bond length is 2.35 Å. In the sixth Ca site, Ca is bonded to six O and one F atom to form distorted CaO6F pentagonal bipyramids that share corners with three CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.37–2.57 Å. The Ca–F bond length is 2.36 Å. In the seventh Ca site, Ca is bonded to six O and one F atom to form distorted CaO6F pentagonal bipyramids that share corners with three CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, corners with four SO4 tetrahedra, and an edgeedge with one SO4 tetrahedra. There are a spread of Ca–O bond distances ranging from 2.39–2.60 Å. The Ca–F bond length is 2.35 Å. There are twelve inequivalent S sites. In the first S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, a cornercorner with one NaO6 pentagonal pyramid, and an edgeedge with one CaO6F pentagonal bipyramid. All S–O bond lengths are 1.49 Å. In the second S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, a cornercorner with one NaO6 pentagonal pyramid, and an edgeedge with one CaO6F pentagonal bipyramid. All S–O bond lengths are 1.49 Å. In the third S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, a cornercorner with one NaO6 pentagonal pyramid, and an edgeedge with one CaO6F pentagonal bipyramid. All S–O bond lengths are 1.49 Å. In the fourth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, a cornercorner with one NaO6 pentagonal pyramid, and an edgeedge with one CaO6F pentagonal bipyramid. All S–O bond lengths are 1.49 Å. In the fifth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, and an edgeedge with one NaO6 pentagonal pyramid. There are a spread of S–O bond distances ranging from 1.48–1.50 Å. In the sixth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CaO6F pentagonal bipyramids. There is three shorter (1.49 Å) and one longer (1.51 Å) S–O bond length. In the seventh S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CaO6F pentagonal bipyramids, a cornercorner with one NaO6 pentagonal pyramid, and an edgeedge with one CaO6F pentagonal bipyramid. There is three shorter (1.49 Å) and one longer (1.51 Å) S–O bond length. In the eighth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CaO6F pentagonal bipyramids, a cornercorner with one NaO6 pentagonal pyramid, and an edgeedge with one CaO6F pentagonal bipyramid. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the ninth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, and an edgeedge with one NaO6 pentagonal pyramid. There is two shorter (1.49 Å) and two longer (1.50 Å) S–O bond length. In the tenth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CaClO6 pentagonal bipyramids. There are a spread of S–O bond distances ranging from 1.48–1.50 Å. In the eleventh S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids, corners with two NaO6 pentagonal pyramids, and an edgeedge with one NaO6 pentagonal pyramid. There are a spread of S–O bond distances ranging from 1.48–1.50 Å. In the twelfth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with two CaO6F pentagonal bipyramids and an edgeedge with one CaClO6 pentagonal bipyramid. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. There are forty-eight inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the second O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the third O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the fourth O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the fifth O site, O is bonded in a 4-coordinate geometry to three Na and one S atom. In the sixth O site, O is bonded in a 4-coordinate geometry to three Na and one S atom. In the seventh O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the eighth O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the ninth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the tenth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the eleventh O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the twelfth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the thirteenth O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the fourteenth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the fifteenth O site, O is bonded in a 4-coordinate geometry to three Na and one S atom. In the sixteenth O site, O is bonded in a 4-coordinate geometry to three Na and one S atom. In the seventeenth O site, O is bonded in a 4-coordinate geometry to three Na and one S atom. In the eighteenth O site, O is bonded in a distorted tetrahedral geometry to two Na, one Ca, and one S atom. In the nineteenth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the twentieth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the twenty-first O site, O is bonded in a 1-coordinate geometry to one Na, one Ca, and one S atom. In the twenty-second O site, O is bonded in a 1-coordinate geometry to one Na, one Ca, and one S atom. In the twenty-third O site, O is bonded in a 1-coordinate geometry to one Na, one Ca, and one S atom. In the twenty-fourth O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the twenty-fifth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the twenty-sixth O site, O is bonded in a 1-coordinate geometry to one Na, two Ca, and one S atom. In the twenty-seventh O site, O is bonded in a 1-coordinate geometry to one Na, two Ca, and one S atom. In the twenty-eighth O site, O is bonded in a 1-coordinate geometry to two Na, one Ca, and one S atom. In the twenty-ninth O site, O is bonded to three Na and one S atom to form distorted ONa3S tetrahedra that share corners with six ONa2CaS tetrahedra and edges with two ONa3S tetrahedra. In the thirtieth O site, O is bonded in a 4-coordinate geometry to two Na, one Ca, and one S atom. In the thirty-first O site, O is bonded to two Na, one Ca, and one S atom to form distorted ONa2CaS tetrahedra that share corners with three ONa3S tetrahedra and edges with two ONa2CaS tetrahedra. In the thirty-second O site, O is bonded to two Na, one Ca, and one S atom to form distorted ONa2CaS tetrahedra that share corners with three ONa3S tetrahedra and edges with two ONa2CaS tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Ca2B5H2ClO10 by Materials Project

Ca2B5H2O10Cl crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to six O2- and one Cl1- atom. There are a spread of Ca–O bond distances ranging from 2.47–2.54 Å. The Ca–Cl bond length is 2.79 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to six O2- and two Cl1- atoms. There are a spread of Ca–O bond distances ranging from 2.39–2.86 Å. There are one shorter (2.79 Å) and one longer (2.94 Å) Ca–Cl bond lengths. In the third Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to six O2- and one Cl1- atom. There are a spread of Ca–O bond distances ranging from 2.33–2.54 Å. The Ca–Cl bond length is 2.82 Å. In the fourth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to six O2- and two Cl1- atoms. There are a spread of Ca–O bond distances ranging from 2.39–2.86 Å. There are one shorter (2.91 Å) and one longer (2.94 Å) Ca–Cl bond lengths. In the fifth Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to six O2- and one Cl1- atom. There are a spread of Ca–O bond distances ranging from 2.32–2.53 Å. The Ca–Cl bond length is 2.82 Å. In the sixth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to seven O2- and one Cl1- atom. There are a spread of Ca–O bond distances ranging from 2.40–2.86 Å. The Ca–Cl bond length is 2.90 Å. There are fifteen inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.39 Å. In the second B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.52 Å. In the third B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.50 Å. In the fourth B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.47–1.51 Å. In the fifth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.37 Å) and one longer (1.38 Å) B–O bond length. In the sixth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.36–1.39 Å. In the seventh B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.53 Å. In the eighth B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.50 Å. In the ninth B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There is three shorter (1.48 Å) and one longer (1.51 Å) B–O bond length. In the tenth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.37 Å) and one longer (1.38 Å) B–O bond length. In the eleventh B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.36–1.39 Å. In the twelfth B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.54 Å. In the thirteenth B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.50 Å. In the fourteenth B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There is three shorter (1.48 Å) and one longer (1.51 Å) B–O bond length. In the fifteenth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.37 Å) and one longer (1.38 Å) B–O bond length. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. There are thirty inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and two B3+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Ca2+ and two B3+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and two B3+ atoms. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ca2+ and two B3+ atoms. In the seventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the eighth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ca2+ and two B3+ atoms. In the ninth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and two B3+ atoms. In the eleventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to one Ca2+ and two B3+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ca2+ and two B3+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the fifteenth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and two B3+ atoms. In the sixteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ca2+ and two B3+ atoms. In the seventeenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the eighteenth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and two B3+ atoms. In the nineteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the twentieth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the twenty-first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ca2+ and two B3+ atoms. In the twenty-second O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and two B3+ atoms. In the twenty-third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the twenty-fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ca2+ and two B3+ atoms. In the twenty-fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the twenty-sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ca2+ and two B3+ atoms. In the twenty-seventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and two B3+ atoms. In the twenty-eighth O2- site, O2- is bonded in a distorted water-like geometry to two Ca2+ and two H1+ atoms. In the twenty-ninth O2- site, O2- is bonded in a distorted water-like geometry to one Ca2+ and two H1+ atoms. In the thirtieth O2- site, O2- is bonded in a distorted water-like geometry to one Ca2+ and two H1+ atoms. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in an L-shaped geometry to two Ca2+ atoms. In the second Cl1- site, Cl1- is bonded in a T-shaped geometry to three Ca2+ atoms. In the third Cl1- site, Cl1- is bonded in a T-shaped geometry to three Ca2+ atoms.

36 MATERIALS SCIENCE↗