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Materials Data on Re6Te7Se8 by Materials Project

Re6Te7Se8 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two Re6Te7Se8 sheets oriented in the (0, 0, 1) direction. there are three inequivalent Re5+ sites. In the first Re5+ site, Re5+ is bonded to one Te2- and four Se2- atoms to form edge-sharing ReTeSe4 square pyramids. The Re–Te bond length is 2.76 Å. There are a spread of Re–Se bond distances ranging from 2.53–2.56 Å. In the second Re5+ site, Re5+ is bonded to one Te2- and four Se2- atoms to form edge-sharing ReTeSe4 square pyramids. The Re–Te bond length is 2.76 Å. There are one shorter (2.54 Å) and three longer (2.55 Å) Re–Se bond lengths. In the third Re5+ site, Re5+ is bonded to one Te2- and four Se2- atoms to form edge-sharing ReTeSe4 square pyramids. The Re–Te bond length is 2.77 Å. There are a spread of Re–Se bond distances ranging from 2.54–2.56 Å. There are four inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 1-coordinate geometry to one Re5+ and one Te2- atom. The Te–Te bond length is 3.05 Å. In the second Te2- site, Te2- is bonded in a 1-coordinate geometry to one Re5+ and one Te2- atom. The Te–Te bond length is 3.02 Å. In the third Te2- site, Te2- is bonded in a 4-coordinate geometry to four Te2- atoms. In the fourth Te2- site, Te2- is bonded in a 1-coordinate geometry to one Re5+ atom. There are four inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to three Re5+ atoms. In the second Se2- site, Se2- is bonded in a 4-coordinate geometry to three Re5+ atoms. In the third Se2- site, Se2- is bonded in a 4-coordinate geometry to three Re5+ atoms. In the fourth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Re5+ atoms.

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Materials Data on BiTeIO3 by Materials Project

BiTeO3I crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one BiOI sheet oriented in the (0, 0, 1) direction and two BiTe2O5I sheets oriented in the (0, 0, 1) direction. In the BiOI sheet, Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Bi–O bond lengths are 2.35 Å. All Bi–I bond lengths are 3.39 Å. O2- is bonded to four equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. I1- is bonded in a 4-coordinate geometry to four equivalent Bi3+ atoms. In each BiTe2O5I sheet, Bi3+ is bonded to twelve O2- atoms to form distorted BiO12 cuboctahedra that share corners with four equivalent BiO12 cuboctahedra, faces with four equivalent BiO12 cuboctahedra, and faces with four equivalent TeO5 square pyramids. There are a spread of Bi–O bond distances ranging from 2.56–2.83 Å. There are two inequivalent Te4+ sites. In the first Te4+ site, Te4+ is bonded to five O2- atoms to form distorted TeO5 square pyramids that share corners with four equivalent TeO5 square pyramids and faces with four equivalent BiO12 cuboctahedra. There are one shorter (2.00 Å) and four longer (2.04 Å) Te–O bond lengths. In the second Te4+ site, Te4+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Te–O bond lengths are 2.18 Å. All Te–I bond lengths are 3.47 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to four equivalent Bi3+ and one Te4+ atom. In the second O2- site, O2- is bonded to two equivalent Bi3+, two equivalent Te4+, and two equivalent I1- atoms to form a mixture of distorted edge, face, and corner-sharing OBi2Te2I2 tetrahedra. Both O–I bond lengths are 3.53 Å. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Bi3+ and two equivalent Te4+ atoms. I1- is bonded in a 8-coordinate geometry to four equivalent Te4+ and four equivalent O2- atoms.

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Materials Data on KLaCO4 by Materials Project

LaKOCO3 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one K2O2 sheet oriented in the (0, 0, 1) direction and one LaCO3 sheet oriented in the (0, 0, 1) direction. In the K2O2 sheet, there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to five O2- atoms to form a mixture of edge and corner-sharing KO5 square pyramids. There are a spread of K–O bond distances ranging from 2.57–2.98 Å. In the second K1+ site, K1+ is bonded to five O2- atoms to form a mixture of edge and corner-sharing KO5 square pyramids. There are a spread of K–O bond distances ranging from 2.56–2.98 Å. In the third K1+ site, K1+ is bonded to five O2- atoms to form a mixture of edge and corner-sharing KO5 square pyramids. There are a spread of K–O bond distances ranging from 2.56–2.98 Å. In the fourth K1+ site, K1+ is bonded to five O2- atoms to form a mixture of edge and corner-sharing KO5 square pyramids. There are a spread of K–O bond distances ranging from 2.57–2.98 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to five K1+ atoms to form a mixture of edge and corner-sharing OK5 square pyramids. In the second O2- site, O2- is bonded to five K1+ atoms to form a mixture of edge and corner-sharing OK5 square pyramids. In the third O2- site, O2- is bonded to five K1+ atoms to form a mixture of edge and corner-sharing OK5 square pyramids. In the fourth O2- site, O2- is bonded to five K1+ atoms to form a mixture of edge and corner-sharing OK5 square pyramids. In the LaCO3 sheet, there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.49 Å. In the second La3+ site, La3+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.49 Å. In the third La3+ site, La3+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.49 Å. In the fourth La3+ site, La3+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.49 Å. There are four inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. In the second C4+ site, C4+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.27 Å) C–O bond length. In the third C4+ site, C4+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.26 Å. In the fourth C4+ site, C4+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.26 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the second O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the third O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the fifth O2- site, O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra. In the sixth O2- site, O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra. In the seventh O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the eighth O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the ninth O2- site, O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra. In the tenth O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom. In the eleventh O2- site, O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra. In the twelfth O2- site, O2- is bonded in a distorted L-shaped geometry to one La3+ and one C4+ atom.

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Materials Data on Ba2Hg by Materials Project

HgBa2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two HgBa2 sheets oriented in the (0, 0, 1) direction. Ba is bonded in a 4-coordinate geometry to four equivalent Hg atoms. All Ba–Hg bond lengths are 3.62 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

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Materials Data on AsPO4 by Materials Project

AsPO4 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two AsPO4 sheets oriented in the (0, 0, 1) direction. As3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There is one shorter (1.84 Å) and two longer (1.85 Å) As–O bond length. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.49–1.59 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one As3+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one As3+ and one P5+ atom.

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Materials Data on Sn2P3O10 by Materials Project

Sn2P3O10 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two Sn2P3O10 sheets oriented in the (0, 0, 1) direction. Sn+2.50+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sn–O bond distances ranging from 2.16–2.37 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There is two shorter (1.51 Å) and two longer (1.60 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.53–1.65 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Sn+2.50+ and one P5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Sn+2.50+ and one P5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Sn+2.50+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted L-shaped geometry to one Sn+2.50+ and one P5+ atom.

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Materials Data on SiO2 by Materials Project

SiO2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one SiO2 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of Si–O bond distances ranging from 1.53–1.64 Å. In the second Si4+ site, Si4+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.63 Å) and two longer (1.64 Å) Si–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Si4+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two Si4+ atoms. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two Si4+ atoms.

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Materials Data on CuGe2P3 by Materials Project

CuGe2P3 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of two CuGe2P3 sheets oriented in the (1, 0, 0) direction. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three P3- atoms. All Cu–P bond lengths are 2.20 Å. In the second Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent CuP4 tetrahedra and corners with seven GeP4 tetrahedra. There are three shorter (2.23 Å) and one longer (2.29 Å) Cu–P bond lengths. There are four inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded in a trigonal non-coplanar geometry to three P3- atoms. There are two shorter (2.32 Å) and one longer (2.33 Å) Ge–P bond lengths. In the second Ge4+ site, Ge4+ is bonded to four P3- atoms to form GeP4 tetrahedra that share corners with two equivalent CuP4 tetrahedra and corners with seven GeP4 tetrahedra. There are a spread of Ge–P bond distances ranging from 2.33–2.43 Å. In the third Ge4+ site, Ge4+ is bonded to four P3- atoms to form GeP4 tetrahedra that share corners with four equivalent CuP4 tetrahedra and corners with five GeP4 tetrahedra. There are a spread of Ge–P bond distances ranging from 2.32–2.38 Å. In the fourth Ge4+ site, Ge4+ is bonded to four P3- atoms to form GeP4 tetrahedra that share a cornercorner with one CuP4 tetrahedra and corners with eight GeP4 tetrahedra. There are a spread of Ge–P bond distances ranging from 2.35–2.41 Å. There are six inequivalent P3- sites. In the first P3- site, P3- is bonded to two Cu1+ and two equivalent Ge4+ atoms to form corner-sharing PCu2Ge2 tetrahedra. In the second P3- site, P3- is bonded to two equivalent Cu1+ and two Ge4+ atoms to form corner-sharing PCu2Ge2 tetrahedra. In the third P3- site, P3- is bonded to two equivalent Cu1+ and two Ge4+ atoms to form corner-sharing PCu2Ge2 tetrahedra. In the fourth P3- site, P3- is bonded in a trigonal non-coplanar geometry to three Ge4+ atoms. In the fifth P3- site, P3- is bonded to one Cu1+ and three Ge4+ atoms to form corner-sharing PCuGe3 tetrahedra. In the sixth P3- site, P3- is bonded in a trigonal non-coplanar geometry to three Ge4+ atoms.

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Materials Data on Cu2HgI4 by Materials Project

Cu2HgI4 crystallizes in the orthorhombic Cccm space group. The structure is two-dimensional and consists of two Cu2HgI4 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a square co-planar geometry to four equivalent I1- atoms. All Cu–I bond lengths are 2.76 Å. In the second Cu1+ site, Cu1+ is bonded in a square co-planar geometry to four equivalent I1- atoms. All Cu–I bond lengths are 2.76 Å. Hg2+ is bonded in a square co-planar geometry to four equivalent I1- atoms. All Hg–I bond lengths are 2.92 Å. I1- is bonded in a 3-coordinate geometry to two Cu1+ and one Hg2+ atom.

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Materials Data on Ag3SI by Materials Project

Ag3SI crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Ag3SI sheet oriented in the (1, 1, -1) direction. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a single-bond geometry to one Ag1+ and one S2- atom. The Ag–Ag bond length is 2.08 Å. The Ag–S bond length is 1.19 Å. In the second Ag1+ site, Ag1+ is bonded in a 1-coordinate geometry to one Ag1+, one S2-, and two I1- atoms. The Ag–S bond length is 2.61 Å. There are one shorter (2.85 Å) and one longer (3.35 Å) Ag–I bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to two S2- and one I1- atom. There are one shorter (2.79 Å) and one longer (2.80 Å) Ag–S bond lengths. The Ag–I bond length is 2.71 Å. In the fourth Ag1+ site, Ag1+ is bonded in a single-bond geometry to one Ag1+ and one S2- atom. The Ag–Ag bond length is 2.01 Å. The Ag–S bond length is 1.17 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 1-coordinate geometry to one Ag1+, one S2-, and two I1- atoms. The Ag–S bond length is 2.57 Å. There are one shorter (2.86 Å) and one longer (3.34 Å) Ag–I bond lengths. In the sixth Ag1+ site, Ag1+ is bonded in a distorted single-bond geometry to one I1- atom. The Ag–I bond length is 2.15 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted single-bond geometry to three Ag1+ atoms. In the second S2- site, S2- is bonded in a distorted single-bond geometry to three Ag1+ atoms. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted single-bond geometry to three Ag1+ atoms. In the second I1- site, I1- is bonded in a 1-coordinate geometry to three Ag1+ atoms.

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Materials Data on TiPb9O11 by Materials Project

TiPb9O11 crystallizes in the tetragonal P4 space group. The structure is two-dimensional and consists of one TiPb9O11 sheet oriented in the (0, 0, 1) direction. Ti4+ is bonded in a square pyramidal geometry to five O2- atoms. There is one shorter (1.76 Å) and four longer (2.00 Å) Ti–O bond length. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Pb–O bond distances ranging from 2.32–2.41 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.36–2.95 Å. In the third Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.35 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to one Ti4+ and three Pb2+ atoms. In the second O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of corner and edge-sharing OPb4 tetrahedra. In the third O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of corner and edge-sharing OPb4 tetrahedra. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Ti4+ and four equivalent Pb2+ atoms.

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Materials Data on W43N38 by Materials Project

W43N38 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one W43N38 sheet oriented in the (2, 0, -1) direction. there are forty-three inequivalent W sites. In the first W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.07–2.29 Å. In the second W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.15–2.22 Å. In the third W site, W is bonded in a 3-coordinate geometry to three N atoms. There are one shorter (2.05 Å) and two longer (2.18 Å) W–N bond lengths. In the fourth W site, W is bonded to six N atoms to form distorted edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.00–2.37 Å. In the fifth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.16 Å) and one longer (2.18 Å) W–N bond lengths. In the sixth W site, W is bonded to six N atoms to form distorted edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 1.98–2.38 Å. In the seventh W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.12 Å) and one longer (2.16 Å) W–N bond lengths. In the eighth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.03–2.31 Å. In the ninth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.14 Å. In the tenth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.13 Å) and one longer (2.15 Å) W–N bond lengths. In the eleventh W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.02–2.30 Å. In the twelfth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 1.99–2.33 Å. In the thirteenth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.14 Å. In the fourteenth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.14 Å. In the fifteenth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.00–2.32 Å. In the sixteenth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.00–2.32 Å. In the seventeenth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.14 Å. In the eighteenth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.14 Å. In the nineteenth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.00–2.32 Å. In the twentieth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.14 Å. In the twenty-first W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.00–2.32 Å. In the twenty-second W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.13 Å) and one longer (2.14 Å) W–N bond lengths. In the twenty-third W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.02–2.31 Å. In the twenty-fourth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 1.98–2.34 Å. In the twenty-fifth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.13 Å) and one longer (2.14 Å) W–N bond lengths. In the twenty-sixth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are one shorter (2.09 Å) and two longer (2.15 Å) W–N bond lengths. In the twenty-seventh W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.13 Å) and one longer (2.14 Å) W–N bond lengths. In the twenty-eighth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.17 Å) and one longer (2.18 Å) W–N bond lengths. In the twenty-ninth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.13–2.23 Å. In the thirtieth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.07–2.30 Å. In the thirty-first W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.15–2.22 Å. In the thirty-second W site, W is bonded in a 3-coordinate geometry to three N atoms. There are one shorter (2.09 Å) and two longer (2.18 Å) W–N bond lengths. In the thirty-third W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.13 Å) and one longer (2.16 Å) W–N bond lengths. In the thirty-fourth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.07–2.29 Å. In the thirty-fifth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.16 Å) and one longer (2.18 Å) W–N bond lengths. In the thirty-sixth W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.16 Å. In the thirty-seventh W site, W is bonded in a 3-coordinate geometry to three N atoms. There are one shorter (2.16 Å) and two longer (2.17 Å) W–N bond lengths. In the thirty-eighth W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.16–2.21 Å. In the thirty-ninth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are one shorter (2.10 Å) and two longer (2.14 Å) W–N bond lengths. In the fortieth W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.15 Å) and one longer (2.17 Å) W–N bond lengths. In the forty-first W site, W is bonded to six N atoms to form edge-sharing WN6 octahedra. There are a spread of W–N bond distances ranging from 2.13–2.20 Å. In the forty-second W site, W is bonded in a 3-coordinate geometry to three N atoms. All W–N bond lengths are 2.17 Å. In the forty-third W site, W is bonded in a 3-coordinate geometry to three N atoms. There are two shorter (2.12 Å) and one longer (2.17 Å) W–N bond lengths. There are thirty-eight inequivalent N sites. In the first N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share a cornercorner with one NW4 trigonal pyramid, edges with six NW6 pentagonal pyramids, and edges with two equivalent NW5 trigonal bipyramids. In the second N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share corners with two equivalent NW5 trigonal bipyramids, edges with six NW6 pentagonal pyramids, an edgeedge with one NW5 trigonal bipyramid, and edges with two equivalent NW4 trigonal pyramids. In the third N site, N is bonded to five W atoms to form distorted NW5 trigonal bipyramids that share corners with three NW6 pentagonal pyramids, edges with three NW6 pentagonal pyramids, edges with two equivalent NW5 trigonal bipyramids, and edges with two equivalent NW4 trigonal pyramids. In the fourth N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share corners with two equivalent NW4 trigonal pyramids, edges with six NW6 pentagonal pyramids, and an edgeedge with one NW4 trigonal pyramid. In the fifth N site, N is bonded to four W atoms to form NW4 trigonal pyramids that share corners with three NW6 pentagonal pyramids, corners with two equivalent NW4 trigonal pyramids, edges with three NW6 pentagonal pyramids, and edges with two equivalent NW5 trigonal bipyramids. In the sixth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the seventh N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the eighth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the ninth N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the tenth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the eleventh N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the twelfth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the thirteenth N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the fourteenth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the fifteenth N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the sixteenth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the seventeenth N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the eighteenth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the nineteenth N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the twentieth N site, N is bonded to six W atoms to form distorted edge-sharing NW6 pentagonal pyramids. In the twenty-first N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the twenty-second N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share a cornercorner with one NW5 trigonal bipyramid and edges with six NW6 pentagonal pyramids. In the twenty-third N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the twenty-fourth N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share edges with six NW6 pentagonal pyramids and edges with two equivalent NW5 trigonal bipyramids. In the twenty-fifth N site, N is bonded in a distorted T-shaped geometry to three W atoms. In the twenty-sixth N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share corners with three NW5 trigonal bipyramids, edges with six NW6 pentagonal pyramids, and an edgeedge with one NW5 trigonal bipyramid. In the twenty-seventh N site, N is bonded to five W atoms to form distorted NW5 trigonal bipyramids that share corners with three NW6 pentagonal pyramids, edges with three NW6 pentagonal pyramids, and edges with two equivalent NW5 trigonal bipyramids. In the twenty-eighth N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share edges with six NW6 pentagonal pyramids and edges with two equivalent NW5 trigonal bipyramids. In the twenty-ninth N site, N is bonded in a rectangular see-saw-like geometry to four W atoms. In the thirtieth N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share corners with three NW5 trigonal bipyramids, edges with six NW6 pentagonal pyramids, and an edgeedge with one NW5 trigonal bipyramid. In the thirty-first N site, N is bonded to five W atoms to form distorted NW5 trigonal bipyramids that share corners with three NW6 pentagonal pyramids, edges with three NW6 pentagonal pyramids, and edges with two equivalent NW5 trigonal bipyramids. In the thirty-second N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share a cornercorner with one NW6 pentagonal pyramid, edges with six NW6 pentagonal pyramids, and edges with two equivalent NW5 trigonal bipyramids. In the thirty-third N site, N is bonded in a rectangular see-saw-like geometry to four W atoms. In the thirty-fourth N site, N is bonded to six W atoms to form distorted NW6 pentagonal pyramids that share corners with two equivalent NW5 trigonal bipyramids, edges with eight NW6 pentagonal pyramids, and an edgeedge wit

36 MATERIALS SCIENCE↗

Materials Data on Cu2S by Materials Project

Cu2S crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Cu2S sheet oriented in the (0, 0, 1) direction. there are twelve inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a distorted single-bond geometry to one S2- atom. The Cu–S bond length is 2.33 Å. In the second Cu1+ site, Cu1+ is bonded to four S2- atoms to form distorted corner-sharing CuS4 trigonal pyramids. There are a spread of Cu–S bond distances ranging from 2.25–2.64 Å. In the third Cu1+ site, Cu1+ is bonded in a distorted single-bond geometry to one S2- atom. The Cu–S bond length is 2.26 Å. In the fourth Cu1+ site, Cu1+ is bonded in a bent 120 degrees geometry to two equivalent S2- atoms. There are one shorter (2.35 Å) and one longer (2.36 Å) Cu–S bond lengths. In the fifth Cu1+ site, Cu1+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.26–2.61 Å. In the sixth Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.20–2.27 Å. In the seventh Cu1+ site, Cu1+ is bonded in a single-bond geometry to one S2- atom. The Cu–S bond length is 2.23 Å. In the eighth Cu1+ site, Cu1+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.30–2.33 Å. In the ninth Cu1+ site, Cu1+ is bonded in a distorted bent 120 degrees geometry to two equivalent S2- atoms. There are one shorter (2.23 Å) and one longer (2.24 Å) Cu–S bond lengths. In the tenth Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.23–2.33 Å. In the eleventh Cu1+ site, Cu1+ is bonded in a single-bond geometry to one S2- atom. The Cu–S bond length is 2.25 Å. In the twelfth Cu1+ site, Cu1+ is bonded in a distorted bent 150 degrees geometry to two S2- atoms. There are one shorter (2.17 Å) and one longer (2.19 Å) Cu–S bond lengths. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to three Cu1+ and one S2- atom. The S–S bond length is 2.12 Å. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five Cu1+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to three Cu1+ and one S2- atom. In the fourth S2- site, S2- is bonded in a distorted pentagonal planar geometry to five Cu1+ atoms. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to five Cu1+ atoms. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to five Cu1+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on SiH2O by Materials Project

SiH2O crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one SiH2O sheet oriented in the (0, 0, 1) direction. Si4+ is bonded to three equivalent H1- and one O2- atom to form distorted corner-sharing SiH3O trigonal pyramids. There is one shorter (1.73 Å) and two longer (1.99 Å) Si–H bond length. The Si–O bond length is 1.69 Å. There are two 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 distorted trigonal planar geometry to three equivalent Si4+ atoms. O2- is bonded in a bent 120 degrees geometry to one Si4+ and one H1- atom.

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Materials Data on Na2CO5 by Materials Project

Na2CO5 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one Na2CO5 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Na sites. In the first Na site, Na is bonded in a distorted trigonal bipyramidal geometry to five O atoms. There are a spread of Na–O bond distances ranging from 2.24–2.69 Å. In the second Na site, Na is bonded in a distorted T-shaped geometry to three O atoms. There are two shorter (2.23 Å) and one longer (2.31 Å) Na–O bond lengths. C is bonded in a trigonal planar geometry to three O atoms. All C–O bond lengths are 1.29 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Na and one O atom. The O–O bond length is 1.28 Å. In the second O site, O is bonded in a 1-coordinate geometry to two Na and one C atom. In the third O site, O is bonded in a 1-coordinate geometry to two Na and one C atom.

36 MATERIALS SCIENCE↗

Materials Data on InPF3 by Materials Project

InPF3 crystallizes in the trigonal R3 space group. The structure is two-dimensional and consists of three InPF3 sheets oriented in the (0, 0, 1) direction. In is bonded in a 3-coordinate geometry to three equivalent F atoms. All In–F bond lengths are 2.65 Å. P is bonded in a trigonal planar geometry to three equivalent F atoms. All P–F bond lengths are 1.84 Å. F is bonded in a distorted bent 120 degrees geometry to one In and one P atom.

36 MATERIALS SCIENCE↗

Materials Data on Nb3IrS8 by Materials Project

Nb3IrS8 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of two Nb3IrS8 sheets oriented in the (0, 0, 1) direction. there are three inequivalent Nb4+ sites. In the first Nb4+ site, Nb4+ is bonded in a 2-coordinate geometry to four S2- atoms. There are a spread of Nb–S bond distances ranging from 1.97–2.65 Å. In the second Nb4+ site, Nb4+ is bonded in a 4-coordinate geometry to three S2- atoms. There are a spread of Nb–S bond distances ranging from 2.03–2.60 Å. In the third Nb4+ site, Nb4+ is bonded in a 2-coordinate geometry to six S2- atoms. There are a spread of Nb–S bond distances ranging from 1.94–3.10 Å. Ir4+ is bonded in a 2-coordinate geometry to two S2- atoms. There is one shorter (1.95 Å) and one longer (2.02 Å) Ir–S bond length. There are eight inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two Nb4+ atoms. In the second S2- site, S2- is bonded in a 1-coordinate geometry to two Nb4+ atoms. In the third S2- site, S2- is bonded in a 1-coordinate geometry to one Nb4+ and one Ir4+ atom. In the fourth S2- site, S2- is bonded in a distorted single-bond geometry to one Nb4+ atom. In the fifth S2- site, S2- is bonded in a distorted single-bond geometry to one Nb4+ atom. In the sixth S2- site, S2- is bonded in a distorted L-shaped geometry to one Nb4+ and one Ir4+ atom. In the seventh S2- site, S2- is bonded in a 1-coordinate geometry to three Nb4+ atoms. In the eighth S2- site, S2- is bonded in a 2-coordinate geometry to two Nb4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiPrS2 by Materials Project

LiPrS2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of two LiPrS2 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are a spread of Li–S bond distances ranging from 2.79–2.89 Å. Pr3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are a spread of Pr–S bond distances ranging from 2.82–2.87 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Li1+ and two equivalent Pr3+ atoms. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Li1+ and two equivalent Pr3+ atoms.

36 MATERIALS SCIENCE↗