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At least 613 records · Page 34

Materials Data on RbF3 by Materials Project

RbF3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Rb sites. In the first Rb site, Rb is bonded in a 9-coordinate geometry to ten F atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.31 Å. In the second Rb site, Rb is bonded in a 9-coordinate geometry to ten F atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.31 Å. In the third Rb site, Rb is bonded in a 9-coordinate geometry to ten F atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.32 Å. In the fourth Rb site, Rb is bonded in a 9-coordinate geometry to ten F atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.31 Å. There are twelve inequivalent F sites. In the first F site, F is bonded in a 5-coordinate geometry to four Rb and one F atom. The F–F bond length is 1.76 Å. In the second F site, F is bonded in a 5-coordinate geometry to four Rb and one F atom. The F–F bond length is 1.76 Å. In the third F site, F is bonded in a 5-coordinate geometry to four Rb and one F atom. The F–F bond length is 1.75 Å. In the fourth F site, F is bonded in a 5-coordinate geometry to four Rb and one F atom. The F–F bond length is 1.75 Å. In the fifth F site, F is bonded in a 2-coordinate geometry to three Rb and one F atom. The F–F bond length is 1.72 Å. In the sixth F site, F is bonded in a 2-coordinate geometry to three Rb and one F atom. The F–F bond length is 1.72 Å. In the seventh F site, F is bonded in a 2-coordinate geometry to three Rb and one F atom. The F–F bond length is 1.72 Å. In the eighth F site, F is bonded in a 2-coordinate geometry to three Rb and one F atom. The F–F bond length is 1.72 Å. In the ninth F site, F is bonded to three Rb and two F atoms to form distorted corner-sharing FRb3F2 trigonal bipyramids. In the tenth F site, F is bonded to three Rb and two F atoms to form distorted corner-sharing FRb3F2 trigonal bipyramids. In the eleventh F site, F is bonded to three Rb and two F atoms to form distorted corner-sharing FRb3F2 trigonal bipyramids. In the twelfth F site, F is bonded to three Rb and two F atoms to form distorted corner-sharing FRb3F2 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on HgSb2Xe5F22 by Materials Project

Xe5HgSb2F22 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four Xe5HgSb2F22 clusters. there are five inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.13 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.15 Å) Xe–F bond lengths. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.13 Å) Xe–F bond lengths. In the fourth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.03 Å) and one longer (2.13 Å) Xe–F bond lengths. In the fifth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.06 Å) and one longer (2.11 Å) Xe–F bond lengths. Hg is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Hg–F bond distances ranging from 2.30–2.60 Å. There are two inequivalent Sb sites. In the first Sb site, Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.96 Å. In the second Sb site, Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.95 Å. There are twenty-two inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Xe and one Hg atom. In the second F site, F is bonded in a bent 150 degrees geometry to one Xe and one Hg atom. In the third F site, F is bonded in a bent 150 degrees geometry to one Xe and one Hg atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixth F site, F is bonded in a single-bond geometry to one Hg and one Sb atom. In the seventh F site, F is bonded in a single-bond geometry to one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Xe atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a single-bond geometry to one Xe atom. In the eleventh F site, F is bonded in a bent 120 degrees geometry to one Xe and one Hg atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fourteenth F site, F is bonded in a distorted bent 120 degrees geometry to one Xe and one Hg atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixteenth F site, F is bonded in a distorted single-bond geometry to one Hg and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the nineteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the twentieth F site, F is bonded in a single-bond geometry to one Sb atom. In the twenty-first F site, F is bonded in a single-bond geometry to one Sb atom. In the twenty-second F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on HgTe5H36C12N3(OF5)5 by Materials Project

(N(CH3)4)3HgTe5(OF5)5 crystallizes in the monoclinic Cc space group. The structure is zero-dimensional and consists of twelve tetramethylammonium molecules and four HgTe5(OF5)5 clusters. In each HgTe5(OF5)5 cluster, Hg is bonded to five O atoms to form HgO5 trigonal bipyramids that share corners with five TeOF5 octahedra. The corner-sharing octahedra tilt angles range from 45–61°. There are a spread of Hg–O bond distances ranging from 2.26–2.38 Å. There are five inequivalent Te sites. In the first Te site, Te is bonded to one O and five F atoms to form TeOF5 octahedra that share a cornercorner with one HgO5 trigonal bipyramid. The Te–O bond length is 1.83 Å. There is one shorter (1.90 Å) and four longer (1.91 Å) Te–F bond length. In the second Te site, Te is bonded to one O and five F atoms to form TeOF5 octahedra that share a cornercorner with one HgO5 trigonal bipyramid. The Te–O bond length is 1.83 Å. There are a spread of Te–F bond distances ranging from 1.89–1.92 Å. In the third Te site, Te is bonded to one O and five F atoms to form TeOF5 octahedra that share a cornercorner with one HgO5 trigonal bipyramid. The Te–O bond length is 1.82 Å. There are a spread of Te–F bond distances ranging from 1.90–1.92 Å. In the fourth Te site, Te is bonded to one O and five F atoms to form TeOF5 octahedra that share a cornercorner with one HgO5 trigonal bipyramid. The Te–O bond length is 1.83 Å. There are a spread of Te–F bond distances ranging from 1.89–1.91 Å. In the fifth Te site, Te is bonded to one O and five F atoms to form TeOF5 octahedra that share a cornercorner with one HgO5 trigonal bipyramid. The Te–O bond length is 1.82 Å. There are a spread of Te–F bond distances ranging from 1.90–1.92 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Hg and one Te atom. In the second O site, O is bonded in a distorted bent 150 degrees geometry to one Hg and one Te atom. In the third O site, O is bonded in a bent 120 degrees geometry to one Hg and one Te atom. In the fourth O site, O is bonded in a distorted bent 120 degrees geometry to one Hg and one Te atom. In the fifth O site, O is bonded in a bent 120 degrees geometry to one Hg and one Te atom. There are twenty-five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Te atom. In the second F site, F is bonded in a single-bond geometry to one Te atom. In the third F site, F is bonded in a single-bond geometry to one Te atom. In the fourth F site, F is bonded in a single-bond geometry to one Te atom. In the fifth F site, F is bonded in a single-bond geometry to one Te atom. In the sixth F site, F is bonded in a single-bond geometry to one Te atom. In the seventh F site, F is bonded in a single-bond geometry to one Te atom. In the eighth F site, F is bonded in a single-bond geometry to one Te atom. In the ninth F site, F is bonded in a single-bond geometry to one Te atom. In the tenth F site, F is bonded in a single-bond geometry to one Te atom. In the eleventh F site, F is bonded in a single-bond geometry to one Te atom. In the twelfth F site, F is bonded in a single-bond geometry to one Te atom. In the thirteenth F site, F is bonded in a single-bond geometry to one Te atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Te atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Te atom. In the sixteenth F site, F is bonded in a single-bond geometry to one Te atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Te atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Te atom. In the nineteenth F site, F is bonded in a single-bond geometry to one Te atom. In the twentieth F site, F is bonded in a single-bond geometry to one Te atom. In the twenty-first F site, F is bonded in a single-bond geometry to one Te atom. In the twenty-second F site, F is bonded in a single-bond geometry to one Te atom. In the twenty-third F site, F is bonded in a single-bond geometry to one Te atom. In the twenty-fourth F site, F is bonded in a single-bond geometry to one Te atom. In the twenty-fifth F site, F is bonded in a single-bond geometry to one Te atom.

36 MATERIALS SCIENCE↗

Materials Data on MgSb3XeF23 by Materials Project

XeF5MgSb3F18 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four XeF5 clusters and one MgSb3F18 framework. In each XeF5 cluster, Xe is bonded in a square pyramidal geometry to five F atoms. All Xe–F bond lengths are 1.96 Å. There are five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the MgSb3F18 framework, there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to six F atoms to form MgF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 24–29°. There are two shorter (2.02 Å) and four longer (2.04 Å) Mg–F bond lengths. In the second Mg site, Mg is bonded to six F atoms to form MgF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 15–26°. There are a spread of Mg–F bond distances ranging from 2.02–2.04 Å. There are three inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two MgF6 octahedra. The corner-sharing octahedra tilt angles range from 24–26°. There are a spread of Sb–F bond distances ranging from 1.88–1.98 Å. In the second Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two MgF6 octahedra. The corner-sharing octahedra tilt angles range from 19–24°. There are a spread of Sb–F bond distances ranging from 1.88–1.98 Å. In the third Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two MgF6 octahedra. The corner-sharing octahedra tilt angles range from 15–29°. There are a spread of Sb–F bond distances ranging from 1.89–1.97 Å. There are eighteen inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Mg and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Mg and one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Mg and one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a bent 150 degrees geometry to one Mg and one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a linear geometry to one Mg and one Sb atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixteenth F site, F is bonded in a bent 150 degrees geometry to one Mg and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on NiSb3XeF23 by Materials Project

XeF5NiSb3F18 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four XeF5 clusters and one NiSb3F18 framework. In each XeF5 cluster, Xe is bonded in a square pyramidal geometry to five F atoms. There is four shorter (1.96 Å) and one longer (1.97 Å) Xe–F bond length. There are five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the NiSb3F18 framework, there are two inequivalent Ni sites. In the first Ni site, Ni is bonded to six F atoms to form NiF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 25–33°. There are two shorter (2.03 Å) and four longer (2.04 Å) Ni–F bond lengths. In the second Ni site, Ni is bonded to six F atoms to form NiF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 20–29°. There are a spread of Ni–F bond distances ranging from 2.02–2.04 Å. There are three inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two NiF6 octahedra. The corner-sharing octahedra tilt angles range from 25–29°. There are a spread of Sb–F bond distances ranging from 1.89–1.98 Å. In the second Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two NiF6 octahedra. The corner-sharing octahedra tilt angles range from 22–27°. There are a spread of Sb–F bond distances ranging from 1.89–1.98 Å. In the third Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two NiF6 octahedra. The corner-sharing octahedra tilt angles range from 20–33°. There are a spread of Sb–F bond distances ranging from 1.89–1.97 Å. There are eighteen inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Ni and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Ni and one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Ni and one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a bent 150 degrees geometry to one Ni and one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a bent 150 degrees geometry to one Ni and one Sb atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixteenth F site, F is bonded in a bent 150 degrees geometry to one Ni and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on CuSb3XeF23 by Materials Project

XeF5CuSb3F18 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four XeF5 clusters and one CuSb3F18 framework. In each XeF5 cluster, Xe is bonded in a square pyramidal geometry to five F atoms. There are a spread of Xe–F bond distances ranging from 1.95–1.97 Å. There are five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the CuSb3F18 framework, there are two inequivalent Cu sites. In the first Cu site, Cu is bonded to six F atoms to form CuF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 16–33°. There are a spread of Cu–F bond distances ranging from 1.93–2.25 Å. In the second Cu site, Cu is bonded to six F atoms to form CuF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 27–33°. There are a spread of Cu–F bond distances ranging from 1.94–2.13 Å. There are three inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two CuF6 octahedra. The corner-sharing octahedra tilt angles range from 20–28°. There are a spread of Sb–F bond distances ranging from 1.88–2.02 Å. In the second Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two CuF6 octahedra. The corner-sharing octahedra tilt angles range from 27–33°. There are a spread of Sb–F bond distances ranging from 1.89–2.02 Å. In the third Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two CuF6 octahedra. The corner-sharing octahedra tilt angles range from 16–33°. There are a spread of Sb–F bond distances ranging from 1.89–1.96 Å. There are eighteen inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Cu and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Cu and one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Cu and one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a bent 150 degrees geometry to one Cu and one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a bent 150 degrees geometry to one Cu and one Sb atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixteenth F site, F is bonded in a linear geometry to one Cu and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on CoSb3XeF23 by Materials Project

XeF5CoSb3F18 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four XeF5 clusters and one CoSb3F18 framework. In each XeF5 cluster, Xe is bonded in a square pyramidal geometry to five F atoms. There is one shorter (1.95 Å) and four longer (1.96 Å) Xe–F bond length. There are five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the CoSb3F18 framework, there are two inequivalent Co sites. In the first Co site, Co is bonded to six F atoms to form CoF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 25–35°. There are a spread of Co–F bond distances ranging from 2.06–2.08 Å. In the second Co site, Co is bonded to six F atoms to form CoF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 20–30°. There are four shorter (2.06 Å) and two longer (2.08 Å) Co–F bond lengths. There are three inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two CoF6 octahedra. The corner-sharing octahedra tilt angles range from 25–30°. There are a spread of Sb–F bond distances ranging from 1.89–1.99 Å. In the second Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two CoF6 octahedra. The corner-sharing octahedra tilt angles range from 23–28°. There are a spread of Sb–F bond distances ranging from 1.88–1.98 Å. In the third Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two CoF6 octahedra. The corner-sharing octahedra tilt angles range from 20–35°. There are a spread of Sb–F bond distances ranging from 1.89–1.97 Å. There are eighteen inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Co and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Co and one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Co and one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a bent 150 degrees geometry to one Co and one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a bent 150 degrees geometry to one Co and one Sb atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixteenth F site, F is bonded in a bent 150 degrees geometry to one Co and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on MnSb3XeF23 by Materials Project

XeF5MnSb3F18 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four XeF5 clusters and one MnSb3F18 framework. In each XeF5 cluster, Xe is bonded in a square pyramidal geometry to five F atoms. There is one shorter (1.95 Å) and four longer (1.96 Å) Xe–F bond length. There are five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the MnSb3F18 framework, there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to six F atoms to form MnF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 25–34°. There are a spread of Mn–F bond distances ranging from 2.13–2.17 Å. In the second Mn site, Mn is bonded to six F atoms to form MnF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 15–32°. There are a spread of Mn–F bond distances ranging from 2.12–2.16 Å. There are three inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two MnF6 octahedra. The corner-sharing octahedra tilt angles range from 25–32°. There are a spread of Sb–F bond distances ranging from 1.89–1.98 Å. In the second Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two MnF6 octahedra. The corner-sharing octahedra tilt angles range from 20–28°. There are a spread of Sb–F bond distances ranging from 1.89–1.98 Å. In the third Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two MnF6 octahedra. The corner-sharing octahedra tilt angles range from 15–34°. There are a spread of Sb–F bond distances ranging from 1.89–1.96 Å. There are eighteen inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Mn and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Mn and one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Mn and one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a bent 150 degrees geometry to one Mn and one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a linear geometry to one Mn and one Sb atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixteenth F site, F is bonded in a bent 150 degrees geometry to one Mn and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on ZnSb3XeF23 by Materials Project

XeF5ZnSb3F18 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four XeF5 clusters and one ZnSb3F18 framework. In each XeF5 cluster, Xe is bonded in a square pyramidal geometry to five F atoms. There is one shorter (1.95 Å) and four longer (1.96 Å) Xe–F bond length. There are five inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the ZnSb3F18 framework, there are two inequivalent Zn sites. In the first Zn site, Zn is bonded to six F atoms to form ZnF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 20–30°. There are a spread of Zn–F bond distances ranging from 2.05–2.09 Å. In the second Zn site, Zn is bonded to six F atoms to form ZnF6 octahedra that share corners with six SbF6 octahedra. The corner-sharing octahedra tilt angles range from 26–34°. There are two shorter (2.07 Å) and four longer (2.08 Å) Zn–F bond lengths. There are three inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two ZnF6 octahedra. The corner-sharing octahedra tilt angles range from 22–28°. There are a spread of Sb–F bond distances ranging from 1.88–1.98 Å. In the second Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two ZnF6 octahedra. The corner-sharing octahedra tilt angles range from 26–30°. There are a spread of Sb–F bond distances ranging from 1.89–1.98 Å. In the third Sb site, Sb is bonded to six F atoms to form SbF6 octahedra that share corners with two ZnF6 octahedra. The corner-sharing octahedra tilt angles range from 20–34°. There are a spread of Sb–F bond distances ranging from 1.89–1.97 Å. There are eighteen inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a single-bond geometry to one Sb atom. In the thirteenth F site, F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixteenth F site, F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom. In the seventeenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Sb atom.

36 MATERIALS SCIENCE↗

Materials Data on Y16Se16F15 by Materials Project

Y16Se16F15 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are sixteen inequivalent Y sites. In the first Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.85–2.94 Å. There are two shorter (2.32 Å) and one longer (2.37 Å) Y–F bond lengths. In the second Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are two shorter (2.86 Å) and two longer (2.95 Å) Y–Se bond lengths. There are two shorter (2.31 Å) and one longer (2.36 Å) Y–F bond lengths. In the third Y site, Y is bonded to four Se and three F atoms to form distorted YSe4F3 pentagonal bipyramids that share corners with two equivalent YSe2F5 hexagonal pyramids, corners with four YSe4F3 pentagonal bipyramids, edges with two equivalent YSe6 octahedra, and edges with four YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.85–2.94 Å. There are two shorter (2.30 Å) and one longer (2.36 Å) Y–F bond lengths. In the fourth Y site, Y is bonded to four Se and three F atoms to form distorted YSe4F3 pentagonal bipyramids that share corners with two equivalent YSe2F4 octahedra, corners with four YSe4F3 pentagonal bipyramids, edges with two equivalent YSe6 octahedra, and edges with four YSe4F3 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 55°. There are a spread of Y–Se bond distances ranging from 2.85–2.94 Å. There are two shorter (2.31 Å) and one longer (2.36 Å) Y–F bond lengths. In the fifth Y site, Y is bonded to two Se and four F atoms to form distorted YSe2F4 octahedra that share corners with two equivalent YSe2F5 hexagonal pyramids, corners with six YSe2F4 octahedra, corners with two equivalent YSe4F3 pentagonal bipyramids, and edges with two equivalent YSe4F3 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 54–59°. Both Y–Se bond lengths are 2.85 Å. There are a spread of Y–F bond distances ranging from 2.24–2.42 Å. In the sixth Y site, Y is bonded to two Se and five F atoms to form distorted YSe2F5 hexagonal pyramids that share corners with six YSe6 octahedra, corners with two equivalent YSe4F3 pentagonal bipyramids, edges with two equivalent YSe2F5 hexagonal pyramids, and edges with two equivalent YSe4F3 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 55–61°. There are one shorter (2.82 Å) and one longer (2.87 Å) Y–Se bond lengths. There are a spread of Y–F bond distances ranging from 2.36–2.50 Å. In the seventh Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.86–2.94 Å. There are two shorter (2.30 Å) and one longer (2.36 Å) Y–F bond lengths. In the eighth Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.85–2.94 Å. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. In the ninth Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.85–2.94 Å. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. In the tenth Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.84–2.93 Å. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. In the eleventh Y site, Y is bonded to four Se and three F atoms to form distorted YSe4F3 pentagonal bipyramids that share corners with two equivalent YSe6 octahedra, corners with four YSe4F3 pentagonal bipyramids, edges with two equivalent YSe2F5 hexagonal pyramids, and edges with four YSe4F3 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 58°. There are a spread of Y–Se bond distances ranging from 2.85–2.97 Å. There are two shorter (2.29 Å) and one longer (2.33 Å) Y–F bond lengths. In the twelfth Y site, Y is bonded to four Se and three F atoms to form distorted YSe4F3 pentagonal bipyramids that share corners with two equivalent YSe6 octahedra, corners with four YSe4F3 pentagonal bipyramids, edges with two equivalent YSe2F4 octahedra, and edges with four YSe4F3 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 58°. There are a spread of Y–Se bond distances ranging from 2.84–2.96 Å. There are two shorter (2.30 Å) and one longer (2.39 Å) Y–F bond lengths. In the thirteenth Y site, Y is bonded to six Se atoms to form YSe6 octahedra that share corners with two equivalent YSe2F5 hexagonal pyramids, corners with two equivalent YSe2F4 octahedra, corners with two equivalent YSe4F3 pentagonal bipyramids, edges with four YSe6 octahedra, and edges with two equivalent YSe4F3 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 56–59°. There are a spread of Y–Se bond distances ranging from 2.85–2.88 Å. In the fourteenth Y site, Y is bonded to six Se atoms to form YSe6 octahedra that share corners with two equivalent YSe2F5 hexagonal pyramids, corners with two equivalent YSe2F4 octahedra, corners with two equivalent YSe4F3 pentagonal bipyramids, edges with four YSe6 octahedra, and edges with two equivalent YSe4F3 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 58°. There are a spread of Y–Se bond distances ranging from 2.85–2.92 Å. In the fifteenth Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.86–2.94 Å. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. In the sixteenth Y site, Y is bonded to four Se and three F atoms to form a mixture of distorted edge and corner-sharing YSe4F3 pentagonal bipyramids. There are two shorter (2.87 Å) and two longer (2.94 Å) Y–Se bond lengths. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. There are sixteen inequivalent Se sites. In the first Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the second Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the third Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the fourth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the fifth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the sixth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the seventh Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the eighth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the ninth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the tenth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the eleventh Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the twelfth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the thirteenth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the fourteenth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the fifteenth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. In the sixteenth Se site, Se is bonded in a rectangular see-saw-like geometry to four Y atoms. There are fifteen inequivalent F sites. In the first F site, F is bonded in a trigonal planar geometry to three Y atoms. In the second F site, F is bonded in a trigonal planar geometry to three Y atoms. In the third F site, F is bonded in a trigonal planar geometry to three Y atoms. In the fourth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the fifth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the sixth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the seventh F site, F is bonded in a trigonal planar geometry to three Y atoms. In the eighth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the ninth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the tenth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the eleventh F site, F is bonded in a trigonal planar geometry to three Y atoms. In the twelfth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the thirteenth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the fourteenth F site, F is bonded in a trigonal planar geometry to three Y atoms. In the fifteenth F site, F is bonded in a trigonal planar geometry to three Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on BaNa2Sr6Al6(OF16)2 by Materials Project

Na2BaSr6Al6(OF16)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to two O and four F atoms to form NaO2F4 octahedra that share corners with two equivalent NaO2F4 octahedra and corners with four AlF6 octahedra. The corner-sharing octahedra tilt angles range from 44–75°. There are one shorter (2.32 Å) and one longer (2.33 Å) Na–O bond lengths. There are two shorter (2.30 Å) and two longer (2.32 Å) Na–F bond lengths. In the second Na site, Na is bonded to two O and four F atoms to form distorted NaO2F4 octahedra that share corners with two equivalent NaO2F4 octahedra and corners with four AlF6 octahedra. The corner-sharing octahedra tilt angles range from 54–75°. Both Na–O bond lengths are 2.27 Å. There are two shorter (2.46 Å) and two longer (2.47 Å) Na–F bond lengths. Ba is bonded in a 12-coordinate geometry to nine F atoms. There are a spread of Ba–F bond distances ranging from 2.70–2.87 Å. There are four inequivalent Sr sites. In the first Sr site, Sr is bonded in a 7-coordinate geometry to one O and eight F atoms. The Sr–O bond length is 2.45 Å. There are a spread of Sr–F bond distances ranging from 2.52–2.99 Å. In the second Sr site, Sr is bonded in a 7-coordinate geometry to one O and eight F atoms. The Sr–O bond length is 2.47 Å. There are a spread of Sr–F bond distances ranging from 2.50–2.99 Å. In the third Sr site, Sr is bonded in a 10-coordinate geometry to ten F atoms. There are a spread of Sr–F bond distances ranging from 2.53–2.98 Å. In the fourth Sr site, Sr is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Sr–F bond distances ranging from 2.54–2.94 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded to six F atoms to form corner-sharing AlF6 octahedra. The corner-sharing octahedral tilt angles are 36°. There is one shorter (1.81 Å) and five longer (1.83 Å) Al–F bond length. In the second Al site, Al is bonded to six F atoms to form corner-sharing AlF6 octahedra. The corner-sharing octahedral tilt angles are 36°. There are a spread of Al–F bond distances ranging from 1.81–1.85 Å. In the third Al site, Al is bonded to six F atoms to form AlF6 octahedra that share a cornercorner with one AlF6 octahedra and corners with two NaO2F4 octahedra. The corner-sharing octahedra tilt angles range from 36–54°. There are a spread of Al–F bond distances ranging from 1.80–1.87 Å. In the fourth Al site, Al is bonded to six F atoms to form AlF6 octahedra that share a cornercorner with one AlF6 octahedra and corners with two NaO2F4 octahedra. The corner-sharing octahedra tilt angles range from 36–57°. There are a spread of Al–F bond distances ranging from 1.80–1.87 Å. There are two inequivalent O sites. In the first O site, O is bonded to two Na and two equivalent Sr atoms to form ONa2Sr2 tetrahedra that share corners with two equivalent ONa2Sr2 tetrahedra and edges with two equivalent FNaSr2Al tetrahedra. In the second O site, O is bonded to two Na and two equivalent Sr atoms to form ONa2Sr2 tetrahedra that share corners with two equivalent ONa2Sr2 tetrahedra and corners with two equivalent FNaSr2Al tetrahedra. There are eighteen inequivalent F sites. In the first F site, F is bonded in a 1-coordinate geometry to three Sr and one Al atom. In the second F site, F is bonded in a 1-coordinate geometry to one Ba, two Sr, and one Al atom. In the third F site, F is bonded in a distorted linear geometry to one Sr and one Al atom. In the fourth F site, F is bonded in a distorted linear geometry to one Sr and one Al atom. In the fifth F site, F is bonded in a bent 150 degrees geometry to two Al atoms. In the sixth F site, F is bonded in a bent 150 degrees geometry to two Al atoms. In the seventh F site, F is bonded in a 1-coordinate geometry to one Na, one Sr, and one Al atom. In the eighth F site, F is bonded in a 3-coordinate geometry to one Na, one Sr, and one Al atom. In the ninth F site, F is bonded in a 1-coordinate geometry to three Sr and one Al atom. In the tenth F site, F is bonded in a distorted single-bond geometry to one Ba, two equivalent Sr, and one Al atom. In the eleventh F site, F is bonded in a 4-coordinate geometry to one Na, one Ba, one Sr, and one Al atom. In the twelfth F site, F is bonded to one Na, two Sr, and one Al atom to form distorted FNaSr2Al tetrahedra that share a cornercorner with one ONa2Sr2 tetrahedra, an edgeedge with one ONa2Sr2 tetrahedra, and an edgeedge with one FNaSr2Al tetrahedra. In the thirteenth F site, F is bonded in a distorted single-bond geometry to one Ba, one Sr, and one Al atom. In the fourteenth F site, F is bonded in a distorted single-bond geometry to two Sr and one Al atom. In the fifteenth F site, F is bonded in a 2-coordinate geometry to two Sr and one Al atom. In the sixteenth F site, F is bonded in a 1-coordinate geometry to two Sr and one Al atom. In the seventeenth F site, F is bonded in a 1-coordinate geometry to three Sr and one Al atom. In the eighteenth F site, F is bonded in a 1-coordinate geometry to one Ba, two Sr, and one Al atom.

36 MATERIALS SCIENCE↗

Materials Data on P6Pb3Xe11F58 by Materials Project

XeF2Pb3P6(Xe5F28)2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two XeF2 clusters and one Pb3P6(Xe5F28)2 sheet oriented in the (0, 0, 1) direction. In each XeF2 cluster, Xe is bonded in a linear geometry to two equivalent F atoms. Both Xe–F bond lengths are 2.07 Å. F is bonded in a single-bond geometry to one Xe atom. In the Pb3P6(Xe5F28)2 sheet, there are three inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.08 Å) and one longer (2.10 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two equivalent F atoms. Both Xe–F bond lengths are 2.08 Å. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.08 Å) and one longer (2.09 Å) Xe–F bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Pb–F bond distances ranging from 2.53–2.79 Å. In the second Pb site, Pb is bonded in a body-centered cubic geometry to eight F atoms. There are four shorter (2.52 Å) and four longer (2.57 Å) Pb–F bond lengths. There are three inequivalent P sites. In the first P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.62–1.71 Å. In the second P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.63–1.68 Å. In the third P site, P is bonded in an octahedral geometry to six F atoms. There are a spread of P–F bond distances ranging from 1.63–1.68 Å. There are nineteen inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one P atom. In the second F site, F is bonded in a distorted single-bond geometry to one Xe and one Pb atom. In the third F site, F is bonded in a linear geometry to one Xe and one Pb atom. In the fourth F site, F is bonded in a distorted bent 150 degrees geometry to one Xe and one Pb atom. In the fifth F site, F is bonded in a single-bond geometry to one P atom. In the sixth F site, F is bonded in a distorted single-bond geometry to one Pb and one P atom. In the seventh F site, F is bonded in a bent 150 degrees geometry to one Xe and one Pb atom. In the eighth F site, F is bonded in a single-bond geometry to one P atom. In the ninth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Pb atom. In the tenth F site, F is bonded in a single-bond geometry to one P atom. In the eleventh F site, F is bonded in a single-bond geometry to one P atom. In the twelfth F site, F is bonded in a single-bond geometry to one P atom. In the thirteenth F site, F is bonded in a single-bond geometry to one P atom. In the fourteenth F site, F is bonded in a single-bond geometry to one P atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Pb and one P atom. In the sixteenth F site, F is bonded in a single-bond geometry to one P atom. In the seventeenth F site, F is bonded in a single-bond geometry to one P atom. In the eighteenth F site, F is bonded in a single-bond geometry to one P atom. In the nineteenth F site, F is bonded in a single-bond geometry to one Pb and one P atom.

36 MATERIALS SCIENCE↗

Materials Data on XeF6 by Materials Project

XeF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four XeF6 clusters. there are four inequivalent Xe sites. In the first Xe site, Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.42 Å. In the second Xe site, Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.45 Å. In the third Xe site, Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.44 Å. In the fourth Xe site, Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.45 Å. There are twenty-four inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixth F site, F is bonded in a single-bond geometry to one Xe atom. In the seventh F site, F is bonded in a single-bond geometry to one Xe atom. In the eighth F site, F is bonded in a single-bond geometry to one Xe atom. In the ninth F site, F is bonded in a single-bond geometry to one Xe atom. In the tenth F site, F is bonded in a single-bond geometry to one Xe atom. In the eleventh F site, F is bonded in a single-bond geometry to one Xe atom. In the twelfth F site, F is bonded in a single-bond geometry to one Xe atom. In the thirteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the seventeenth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the eighteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the nineteenth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the twentieth F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-first F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-second F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-third F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-fourth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms.

36 MATERIALS SCIENCE↗

Materials Data on XeF6 by Materials Project

XeF6 is High Pressure (4-7GPa) Tellurium structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of four XeF6 clusters. there are four inequivalent Xe sites. In the first Xe site, Xe is bonded to seven F atoms to form distorted corner-sharing XeF7 pentagonal bipyramids. There are a spread of Xe–F bond distances ranging from 1.98–2.38 Å. In the second Xe site, Xe is bonded to seven F atoms to form distorted corner-sharing XeF7 pentagonal bipyramids. There are a spread of Xe–F bond distances ranging from 1.97–2.39 Å. In the third Xe site, Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.51 Å. In the fourth Xe site, Xe is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.42 Å. There are twenty-four inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the seventh F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the eighth F site, F is bonded in a single-bond geometry to one Xe atom. In the ninth F site, F is bonded in a single-bond geometry to one Xe atom. In the tenth F site, F is bonded in a single-bond geometry to one Xe atom. In the eleventh F site, F is bonded in a single-bond geometry to one Xe atom. In the twelfth F site, F is bonded in a single-bond geometry to one Xe atom. In the thirteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixteenth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the seventeenth F site, F is bonded in a bent 120 degrees geometry to two Xe atoms. In the eighteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the nineteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the twentieth F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-first F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-second F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-third F site, F is bonded in a single-bond geometry to one Xe atom. In the twenty-fourth F site, F is bonded in a single-bond geometry to one Xe atom.

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Materials Data on MgAs2(XeF5)4 by Materials Project

MgAs2(XeF5)4 is beta Np structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four MgAs2(XeF5)4 clusters. there are four inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.03 Å) and one longer (2.16 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.03 Å) and one longer (2.14 Å) Xe–F bond lengths. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.03 Å) and one longer (2.15 Å) Xe–F bond lengths. In the fourth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.14 Å) Xe–F bond lengths. Mg is bonded to six F atoms to form MgF6 octahedra that share corners with two AsF6 octahedra. The corner-sharing octahedra tilt angles range from 30–31°. There are a spread of Mg–F bond distances ranging from 2.00–2.04 Å. There are two inequivalent As sites. In the first As site, As is bonded to six F atoms to form AsF6 octahedra that share a cornercorner with one MgF6 octahedra. The corner-sharing octahedral tilt angles are 31°. There are a spread of As–F bond distances ranging from 1.76–1.85 Å. In the second As site, As is bonded to six F atoms to form AsF6 octahedra that share a cornercorner with one MgF6 octahedra. The corner-sharing octahedral tilt angles are 30°. There are a spread of As–F bond distances ranging from 1.75–1.86 Å. There are twenty 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 Xe atom. In the fifth F site, F is bonded in a distorted bent 120 degrees geometry to one Xe and one Mg atom. In the sixth F site, F is bonded in a single-bond geometry to one Xe atom. In the seventh F site, F is bonded in a single-bond geometry to one As atom. In the eighth F site, F is bonded in a single-bond geometry to one Xe atom. In the ninth F site, F is bonded in a bent 150 degrees geometry to one Mg and one As atom. In the tenth F site, F is bonded in a single-bond geometry to one As atom. In the eleventh F site, F is bonded in a single-bond geometry to one As atom. In the twelfth F site, F is bonded in a single-bond geometry to one Xe atom. In the thirteenth F site, F is bonded in a bent 120 degrees geometry to one Xe and one Mg atom. In the fourteenth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Mg atom. In the fifteenth F site, F is bonded in a single-bond geometry to one As atom. In the sixteenth F site, F is bonded in a distorted bent 120 degrees geometry to one Xe and one Mg atom. In the seventeenth F site, F is bonded in a single-bond geometry to one As atom. In the eighteenth F site, F is bonded in a single-bond geometry to one As atom. In the nineteenth F site, F is bonded in a bent 150 degrees geometry to one Mg and one As atom. In the twentieth F site, F is bonded in a single-bond geometry to one As atom.

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Materials Data on CaAs2(XeF5)4 by Materials Project

CaAs2(XeF5)4 crystallizes in the monoclinic P2_1 space group. The structure is two-dimensional and consists of one CaAs2(XeF5)4 sheet oriented in the (0, 0, 1) direction. there are four inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.11 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.11 Å) Xe–F bond lengths. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.07 Å) and one longer (2.09 Å) Xe–F bond lengths. In the fourth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.07 Å) and one longer (2.10 Å) Xe–F bond lengths. Ca is bonded in a 8-coordinate geometry to eight F atoms. There are a spread of Ca–F bond distances ranging from 2.34–2.46 Å. There are two inequivalent As sites. In the first As site, As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.76–1.83 Å. In the second As site, As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.76–1.83 Å. There are twenty 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 linear geometry to one Xe and one Ca atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca 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 distorted bent 120 degrees geometry to one Xe and one Ca atom. In the eighth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the ninth F site, F is bonded in a bent 150 degrees geometry to one Ca and one As atom. In the tenth F site, F is bonded in a single-bond geometry to one As atom. In the eleventh F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom. In the twelfth F site, F is bonded in a single-bond geometry to one As atom. In the thirteenth F site, F is bonded in a single-bond geometry to one As atom. In the fourteenth F site, F is bonded in a single-bond geometry to one As atom. In the fifteenth F site, F is bonded in a bent 150 degrees geometry to one Ca and one As atom. In the sixteenth F site, F is bonded in a single-bond geometry to one As atom. In the seventeenth F site, F is bonded in a single-bond geometry to one As atom. In the eighteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the nineteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the twentieth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Ca atom.

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Materials Data on CdAs2(XeF5)4 by Materials Project

CdAs2(XeF5)4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is one-dimensional and consists of two CdAs2(XeF5)4 ribbons oriented in the (1, 0, 0) direction. there are four inequivalent Xe sites. In the first Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.14 Å) Xe–F bond lengths. In the second Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.05 Å) and one longer (2.12 Å) Xe–F bond lengths. In the third Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.14 Å) Xe–F bond lengths. In the fourth Xe site, Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.08 Å) and one longer (2.10 Å) Xe–F bond lengths. Cd is bonded in a 8-coordinate geometry to eight F atoms. There are a spread of Cd–F bond distances ranging from 2.29–2.50 Å. There are two inequivalent As sites. In the first As site, As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.76–1.84 Å. In the second As site, As is bonded in an octahedral geometry to six F atoms. There are a spread of As–F bond distances ranging from 1.75–1.82 Å. There are twenty 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 bent 150 degrees geometry to one Xe and one Cd atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Cd 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. In the eighth F site, F is bonded in a single-bond geometry to one As atom. In the ninth F site, F is bonded in a single-bond geometry to one Xe atom. In the tenth F site, F is bonded in a distorted bent 120 degrees geometry to one Xe and one Cd atom. In the eleventh F site, F is bonded in a distorted bent 150 degrees geometry to one Xe and one Cd atom. In the twelfth F site, F is bonded in a water-like geometry to one Cd and one As atom. In the thirteenth F site, F is bonded in a water-like geometry to one Cd and one As atom. In the fourteenth F site, F is bonded in a single-bond geometry to one Xe atom. In the fifteenth F site, F is bonded in a single-bond geometry to one As atom. In the sixteenth F site, F is bonded in a single-bond geometry to one As atom. In the seventeenth F site, F is bonded in a bent 120 degrees geometry to one Xe and one Cd atom. In the eighteenth F site, F is bonded in a distorted bent 150 degrees geometry to one Cd and one As atom. In the nineteenth F site, F is bonded in a single-bond geometry to one As atom. In the twentieth F site, F is bonded in a single-bond geometry to one As atom.

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Materials Data on SbIF5 by Materials Project

SbF6Sb3(IF7)2(I)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight hydriodic acid molecules, four Sb3(IF7)2 clusters, and four SbF6 clusters. In each Sb3(IF7)2 cluster, there are three inequivalent Sb sites. In the first Sb site, Sb is bonded in a 4-coordinate geometry to four F atoms. There are two shorter (1.97 Å) and two longer (2.27 Å) Sb–F bond lengths. In the second Sb site, Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.91–2.01 Å. In the third Sb site, Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.90–2.01 Å. There are two inequivalent I sites. In the first I site, I is bonded in a 1-coordinate geometry to one F atom. The I–F bond length is 2.66 Å. In the second I site, I is bonded in a 1-coordinate geometry to one F atom. The I–F bond length is 2.65 Å. There are fourteen inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Sb and one I atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom. In the seventh F site, F is bonded in a single-bond geometry to one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a single-bond geometry to one Sb and one I atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In the twelfth F site, F is bonded in a bent 150 degrees geometry to two Sb atoms. In the thirteenth F site, F is bonded in a single-bond geometry to one Sb atom. In the fourteenth F site, F is bonded in a bent 150 degrees geometry to two Sb atoms. In each SbF6 cluster, Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.95 Å. There are six inequivalent F sites. In the first F site, F is bonded in a distorted single-bond geometry to one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a single-bond geometry to one Sb atom.

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