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DOE OSTI2020

Materials Data on AsKrF7 by Materials Project

KrAsF7 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four KrAsF7 clusters. Kr is bonded in a linear geometry to two F atoms. There is one shorter (1.85 Å) and one longer (2.08 Å) Kr–F bond length. As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.74–2.01 Å. There are seven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one As atom. In the second F site, F is bonded in a single-bond geometry to one As atom. In the third F site, F is bonded in a single-bond geometry to one As atom. In the fourth F site, F is bonded in a bent 120 degrees geometry to one Kr and one As atom. In the fifth F site, F is bonded in a single-bond geometry to one Kr atom. In the sixth F site, F is bonded in a single-bond geometry to one As atom. In the seventh F site, F is bonded in a single-bond geometry to one As atom.

36 MATERIALS SCIENCE↗
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Materials Data on BiKrF7 by Materials Project

KrBiF7 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four KrBiF7 clusters. Kr is bonded in a linear geometry to two F atoms. There is one shorter (1.86 Å) and one longer (2.07 Å) Kr–F bond length. Bi is bonded in an octahedral geometry to six F atoms. There are a spread of Bi–F bond distances ranging from 2.02–2.24 Å. There are seven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Bi atom. In the second F site, F is bonded in a single-bond geometry to one Kr atom. In the third F site, F is bonded in a single-bond geometry to one Bi atom. In the fourth F site, F is bonded in a single-bond geometry to one Bi atom. In the fifth F site, F is bonded in a bent 150 degrees geometry to one Kr and one Bi atom. In the sixth F site, F is bonded in a single-bond geometry to one Bi atom. In the seventh F site, F is bonded in a single-bond geometry to one Bi atom.

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Materials Data on As2Kr3F16 by Materials Project

Kr2F3KrAsF7AsF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four AsF6 clusters, four Kr2F3 clusters, and four KrAsF7 clusters. In each AsF6 cluster, As is bonded in an octahedral geometry to six F atoms. There is three shorter (1.77 Å) and three longer (1.78 Å) As–F bond length. There are six inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one As atom. In the second F site, F is bonded in a single-bond geometry to one As atom. In the third F site, F is bonded in a single-bond geometry to one As atom. In the fourth F site, F is bonded in a single-bond geometry to one As atom. In the fifth F site, F is bonded in a single-bond geometry to one As atom. In the sixth F site, F is bonded in a single-bond geometry to one As atom. In each Kr2F3 cluster, there are two inequivalent Kr sites. In the first Kr site, Kr is bonded in a linear geometry to two F atoms. There is one shorter (1.85 Å) and one longer (2.09 Å) Kr–F bond length. In the second Kr site, Kr is bonded in a linear geometry to two F atoms. There is one shorter (1.85 Å) and one longer (2.09 Å) Kr–F bond length. There are three inequivalent F sites. In the first F site, F is bonded in a bent 120 degrees geometry to two Kr atoms. In the second F site, F is bonded in a single-bond geometry to one Kr atom. In the third F site, F is bonded in a single-bond geometry to one Kr atom. In each KrAsF7 cluster, Kr is bonded in a linear geometry to two F atoms. There is one shorter (1.85 Å) and one longer (2.09 Å) Kr–F bond length. As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.74–2.01 Å. There are seven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Kr atom. In the second F site, F is bonded in a bent 120 degrees geometry to one Kr and one As atom. In the third F site, F is bonded in a single-bond geometry to one As atom. In the fourth F site, F is bonded in a single-bond geometry to one As atom. In the fifth F site, F is bonded in a single-bond geometry to one As atom. In the sixth F site, F is bonded in a single-bond geometry to one As atom. In the seventh F site, F is bonded in a single-bond geometry to one As atom.

36 MATERIALS SCIENCE↗
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Materials Data on H3AuC2NCl by Materials Project

AuC2NH3Cl crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of two AuC2NH3Cl clusters. Au1+ is bonded in a linear geometry to one C and one Cl1- atom. The Au–C bond length is 1.93 Å. The Au–Cl bond length is 2.29 Å. There are two inequivalent C sites. In the first C site, C is bonded in a distorted single-bond geometry to one Au1+ and one N3- atom. The C–N bond length is 1.17 Å. In the second C site, C is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.41 Å. All C–H bond lengths are 1.10 Å. N3- is bonded in a linear geometry to two C atoms. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C atom. Cl1- is bonded in a single-bond geometry to one Au1+ atom.

36 MATERIALS SCIENCE↗
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Materials Data on H3SNO3 by Materials Project

NH3SO3 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight NH3SO3 clusters. N5+ is bonded in a distorted trigonal non-coplanar geometry to three H1+ and one S2- atom. There is two shorter (1.03 Å) and one longer (1.04 Å) N–H bond length. The N–S bond length is 1.86 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. S2- is bonded in a distorted tetrahedral geometry to one N5+ and three O2- atoms. There is two shorter (1.45 Å) and one longer (1.46 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S2- atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on H3SNO3 by Materials Project

NH3SO3 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight NH3SO3 clusters. N5+ is bonded in a distorted trigonal non-coplanar geometry to three H1+ and one S2- atom. There is two shorter (1.03 Å) and one longer (1.05 Å) N–H bond length. The N–S bond length is 1.84 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N5+ atom. S2- is bonded in a distorted tetrahedral geometry to one N5+ and three O2- atoms. There are a spread of S–O bond distances ranging from 1.44–1.46 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S2- atom.

36 MATERIALS SCIENCE↗
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Materials Data on AsSe by Materials Project

AsSe is BCT5-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four AsSe clusters. there are four inequivalent As2+ sites. In the first As2+ site, As2+ is bonded in an L-shaped geometry to two Se2- atoms. Both As–Se bond lengths are 2.41 Å. In the second As2+ site, As2+ is bonded in an L-shaped geometry to two Se2- atoms. Both As–Se bond lengths are 2.41 Å. In the third As2+ site, As2+ is bonded in an L-shaped geometry to two Se2- atoms. Both As–Se bond lengths are 2.41 Å. In the fourth As2+ site, As2+ is bonded in an L-shaped geometry to two Se2- atoms. Both As–Se bond lengths are 2.40 Å. There are four inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a water-like geometry to two As2+ atoms. In the second Se2- site, Se2- is bonded in a water-like geometry to two As2+ atoms. In the third Se2- site, Se2- is bonded in a water-like geometry to two As2+ atoms. In the fourth Se2- site, Se2- is bonded in a water-like geometry to two As2+ atoms.

36 MATERIALS SCIENCE↗
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Materials Data on AuCS2Cl3 by Materials Project

AuCS2Cl3 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight AuCS2Cl3 clusters. Au3+ is bonded in a distorted rectangular see-saw-like geometry to two S2- and two Cl1- atoms. There are one shorter (2.35 Å) and one longer (2.36 Å) Au–S bond lengths. There are one shorter (2.33 Å) and one longer (2.34 Å) Au–Cl bond lengths. C4+ is bonded in a trigonal planar geometry to two S2- and one Cl1- atom. Both C–S bond lengths are 1.69 Å. The C–Cl bond length is 1.68 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to one Au3+ and one C4+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to one Au3+ and one C4+ atom. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Au3+ 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 Au3+ atom.

36 MATERIALS SCIENCE↗
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Materials Data on TeAuCl7 by Materials Project

AuTeCl7 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one AuTeCl7 cluster. Au3+ is bonded in a rectangular see-saw-like geometry to four Cl1- atoms. All Au–Cl bond lengths are 2.32 Å. Te4+ is bonded in a 3-coordinate geometry to five Cl1- atoms. There are a spread of Te–Cl bond distances ranging from 2.35–3.00 Å. There are seven inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Te4+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Au3+ atom. In the third Cl1- site, Cl1- is bonded in a water-like geometry to one Au3+ and one Te4+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Au3+ atom. In the fifth Cl1- site, Cl1- is bonded in a distorted water-like geometry to one Au3+ and one Te4+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one Te4+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Te4+ atom.

36 MATERIALS SCIENCE↗
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Materials Data on TaTeBr9 by Materials Project

TaTeBr9 crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two TaTeBr9 clusters. Ta5+ is bonded to six Br1- atoms to form TaBr6 octahedra that share a faceface with one TeBr6 octahedra. There are a spread of Ta–Br bond distances ranging from 2.45–2.65 Å. Te4+ is bonded to six Br1- atoms to form distorted TeBr6 octahedra that share a faceface with one TaBr6 octahedra. There are three shorter (2.55 Å) and three longer (3.03 Å) Te–Br bond lengths. There are six inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted L-shaped geometry to one Ta5+ and one Te4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Ta5+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the fourth Br1- site, Br1- is bonded in a distorted L-shaped geometry to one Ta5+ and one Te4+ atom. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one Ta5+ atom. In the sixth Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom.

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Materials Data on Ca4Bi2Br4O3 by Materials Project

Ca4Bi2O3Br4 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca4Bi2O3Br4 cluster. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a linear geometry to one O2- and one Br1- atom. The Ca–O bond length is 2.00 Å. The Ca–Br bond length is 2.73 Å. In the second Ca2+ site, Ca2+ is bonded in a linear geometry to one O2- and one Br1- atom. The Ca–O bond length is 2.05 Å. The Ca–Br bond length is 2.59 Å. Bi1+ is bonded in a distorted linear geometry to one O2- and one Br1- atom. The Bi–O bond length is 2.10 Å. The Bi–Br bond length is 3.13 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two Ca2+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent Bi1+ atoms. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Ca2+ atom. In the second Br1- site, Br1- is bonded in a distorted linear geometry to one Ca2+ and one Bi1+ atom.

36 MATERIALS SCIENCE↗
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Materials Data on HgH3CN3 by Materials Project

HgCN3H3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four HgCN3H3 clusters. Hg2+ is bonded in a linear geometry to one C4+ and one N3- atom. The Hg–C bond length is 2.09 Å. The Hg–N bond length is 2.14 Å. C4+ is bonded in a distorted trigonal non-coplanar geometry to one Hg2+ and three H1+ atoms. All C–H bond lengths are 1.09 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to two N3- atoms. There is one shorter (1.16 Å) and one longer (1.22 Å) N–N bond length. In the second N3- site, N3- is bonded in a single-bond geometry to one N3- atom. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to one Hg2+ and one N3- atom. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C4+ atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C4+ atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C4+ atom.

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Materials Data on KGaH9C3F by Materials Project

KGaC3H9F is alpha Po structured and crystallizes in the cubic F-43c space group. The structure is zero-dimensional and consists of eight KGaC3H9F clusters. K1+ is bonded in a distorted T-shaped geometry to three equivalent F1- atoms. All K–F bond lengths are 2.73 Å. Ga3+ is bonded in a tetrahedral geometry to three equivalent C4- and one F1- atom. All Ga–C bond lengths are 1.99 Å. The Ga–F bond length is 2.05 Å. C4- is bonded to one Ga3+ and three H1+ atoms to form distorted CGaH3 tetrahedra that share corners with two equivalent CGaH3 tetrahedra and a cornercorner with one FK3Ga trigonal pyramid. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. F1- is bonded to three equivalent K1+ and one Ga3+ atom to form distorted FK3Ga trigonal pyramids that share corners with three equivalent CGaH3 tetrahedra and edges with three equivalent FK3Ga trigonal pyramids.

36 MATERIALS SCIENCE↗
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Materials Data on TeH2NF5 by Materials Project

NH2TeF5 is Protactinium structured and crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of two NH2TeF5 clusters. N3- is bonded in a distorted water-like geometry to two H1+ and one Te6+ atom. Both N–H bond lengths are 1.03 Å. The N–Te bond length is 1.98 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. Te6+ is bonded in an octahedral geometry to one N3- and five F1- atoms. There are a spread of Te–F bond distances ranging from 1.88–1.90 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Te6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Te6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Te6+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Te6+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Te6+ atom.

36 MATERIALS SCIENCE↗
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Materials Data on PH3NF5 by Materials Project

PNH3F5 is beta Np structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four PNH3F5 clusters. P5+ is bonded in an octahedral geometry to one N3- and five F1- atoms. The P–N bond length is 1.87 Å. There are a spread of P–F bond distances ranging from 1.61–1.64 Å. N3- is bonded in a distorted trigonal non-coplanar geometry to one P5+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one P5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one P5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one P5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one P5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one P5+ atom.

36 MATERIALS SCIENCE↗
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Materials Data on FeH2Cl5O3 by Materials Project

FeH2O3Cl5 is High Pressure (4-7GPa) Tellurium structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four FeH2O3Cl5 clusters. Fe is bonded in a 6-coordinate geometry to one O and five Cl atoms. The Fe–O bond length is 1.92 Å. There are a spread of Fe–Cl bond distances ranging from 2.29–2.58 Å. H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Fe atom. In the second O site, O is bonded in a single-bond geometry to one H and one Cl atom. The O–Cl bond length is 2.30 Å. There are four inequivalent Cl sites. In the first Cl site, Cl is bonded in a single-bond geometry to one Fe atom. In the second Cl site, Cl is bonded in a distorted trigonal non-coplanar geometry to one Fe and two equivalent O atoms. In the third Cl site, Cl is bonded in a single-bond geometry to one Fe atom. In the fourth Cl site, Cl is bonded in a single-bond geometry to one Fe atom.

36 MATERIALS SCIENCE↗
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Materials Data on RhC4N(Cl2O)2 by Materials Project

RhO2Cl3C4NCl crystallizes in the orthorhombic Pmmn space group. The structure is one-dimensional and consists of two RhO2Cl3 clusters and two C4NCl ribbons oriented in the (1, 0, 0) direction. In each RhO2Cl3 cluster, Rh3+ is bonded in a distorted trigonal bipyramidal geometry to two equivalent O2- and three Cl1- atoms. Both Rh–O bond lengths are 1.74 Å. There are one shorter (2.23 Å) and two longer (2.37 Å) Rh–Cl bond lengths. O2- is bonded in a single-bond geometry to one Rh3+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Rh3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Rh3+ atom. In each C4NCl ribbon, there are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.62 Å. In the second C2+ site, C2+ is bonded in a distorted bent 120 degrees geometry to one N3- and one Cl1- atom. The C–N bond length is 1.63 Å. The C–Cl bond length is 2.05 Å. N3- is bonded in a 4-coordinate geometry to four C2+ atoms. Cl1- is bonded in a linear geometry to two equivalent C2+ atoms.

36 MATERIALS SCIENCE↗
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Materials Data on CoN5Cl3 by Materials Project

CoN5Cl3 is High Pressure (4-7GPa) Tellurium structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four CoN5Cl3 clusters. Co2+ is bonded in a distorted bent 120 degrees geometry to five N+0.20+ atoms. There are a spread of Co–N bond distances ranging from 1.58–1.95 Å. There are four inequivalent N+0.20+ sites. In the first N+0.20+ site, N+0.20+ is bonded in a single-bond geometry to one Co2+ and two equivalent Cl1- atoms. Both N–Cl bond lengths are 2.42 Å. In the second N+0.20+ site, N+0.20+ is bonded in a single-bond geometry to one Co2+ atom. In the third N+0.20+ site, N+0.20+ is bonded in a water-like geometry to one Co2+ and one Cl1- atom. The N–Cl bond length is 1.68 Å. In the fourth N+0.20+ site, N+0.20+ is bonded in a distorted bent 120 degrees geometry to one Co2+ and one Cl1- atom. The N–Cl bond length is 1.67 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one N+0.20+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two N+0.20+ atoms.

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