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DOE OSTI2020

Materials Data on Er7(TeIr)2 by Materials Project

Er7(IrTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to two equivalent Ir and three Te atoms. Both Er–Ir bond lengths are 2.83 Å. There are one shorter (3.11 Å) and two longer (3.19 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Ir and one Te atom. There are two shorter (2.84 Å) and one longer (3.09 Å) Er–Ir bond lengths. The Er–Te bond length is 3.17 Å. In the third Er site, Er is bonded in a 4-coordinate geometry to two equivalent Ir and two equivalent Te atoms. Both Er–Ir bond lengths are 2.85 Å. Both Er–Te bond lengths are 3.17 Å. In the fourth Er site, Er is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.17 Å) and one longer (3.19 Å) Er–Te bond lengths. Ir is bonded in a 7-coordinate geometry to seven Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Er atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe2SbTe3 by Materials Project

Fe2SbTe3 is Marcasite-derived structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to one Sb1- and five Te+1.67- atoms to form FeSbTe5 octahedra that share corners with eight equivalent FeSb2Te4 octahedra, a cornercorner with one SbFe3Te tetrahedra, a cornercorner with one TeFe3Sb tetrahedra, and edges with two equivalent FeSbTe5 octahedra. The corner-sharing octahedra tilt angles range from 53–55°. The Fe–Sb bond length is 2.55 Å. There are one shorter (2.54 Å) and four longer (2.55 Å) Fe–Te bond lengths. In the second Fe3+ site, Fe3+ is bonded to two equivalent Sb1- and four Te+1.67- atoms to form FeSb2Te4 octahedra that share corners with eight equivalent FeSbTe5 octahedra, corners with two equivalent SbFe3Te tetrahedra, corners with two equivalent TeFe3Sb tetrahedra, and edges with two equivalent FeSb2Te4 octahedra. The corner-sharing octahedra tilt angles range from 53–55°. Both Fe–Sb bond lengths are 2.61 Å. There are a spread of Fe–Te bond distances ranging from 2.52–2.56 Å. Sb1- is bonded to three Fe3+ and one Te+1.67- atom to form distorted SbFe3Te tetrahedra that share corners with three FeSbTe5 octahedra, corners with two equivalent SbFe3Te tetrahedra, corners with three equivalent TeFe3Sb tetrahedra, and an edgeedge with one TeFe3Sb tetrahedra. The corner-sharing octahedra tilt angles range from 74–79°. The Sb–Te bond length is 2.91 Å. There are three inequivalent Te+1.67- sites. In the first Te+1.67- site, Te+1.67- is bonded to three Fe3+ and one Sb1- atom to form distorted TeFe3Sb tetrahedra that share corners with three FeSbTe5 octahedra, corners with two equivalent TeFe3Sb tetrahedra, corners with three equivalent SbFe3Te tetrahedra, and an edgeedge with one SbFe3Te tetrahedra. The corner-sharing octahedra tilt angles range from 76–81°. In the second Te+1.67- site, Te+1.67- is bonded in a 3-coordinate geometry to three Fe3+ atoms. In the third Te+1.67- site, Te+1.67- is bonded in a 3-coordinate geometry to three Fe3+ atoms.

36 MATERIALS SCIENCE↗
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Materials Data on K2TeSO10 by Materials Project

K2TeSO10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.80–3.20 Å. In the second K site, K is bonded to eight O atoms to form distorted KO8 hexagonal bipyramids that share corners with three TeO6 octahedra, a cornercorner with one SO4 tetrahedra, an edgeedge with one KO8 hexagonal bipyramid, an edgeedge with one TeO6 octahedra, and an edgeedge with one SO4 tetrahedra. The corner-sharing octahedra tilt angles range from 33–48°. There are a spread of K–O bond distances ranging from 2.73–3.13 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded to six O atoms to form TeO6 octahedra that share corners with four equivalent KO8 hexagonal bipyramids and edges with two equivalent KO8 hexagonal bipyramids. There is four shorter (1.93 Å) and two longer (1.94 Å) Te–O bond length. In the second Te site, Te is bonded to six O atoms to form TeO6 octahedra that share corners with two equivalent KO8 hexagonal bipyramids. There are a spread of Te–O bond distances ranging from 1.92–1.95 Å. S is bonded to four O atoms to form SO4 tetrahedra that share a cornercorner with one KO8 hexagonal bipyramid and an edgeedge with one KO8 hexagonal bipyramid. There are a spread of S–O bond distances ranging from 1.48–1.50 Å. There are ten inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent K and one Te atom. In the second O site, O is bonded in a bent 150 degrees geometry to one K and one Te atom. In the third O site, O is bonded in a 3-coordinate geometry to two K and one Te atom. In the fourth O site, O is bonded in a 3-coordinate geometry to two equivalent K and one Te atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one K and one Te atom. In the sixth O site, O is bonded in a 1-coordinate geometry to two K and one Te atom. In the seventh O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the eighth O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the ninth O site, O is bonded in a distorted single-bond geometry to two K and one S atom. In the tenth O site, O is bonded in a distorted single-bond geometry to two K and one S atom.

36 MATERIALS SCIENCE↗
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Materials Data on Lu7(TeRh)2 by Materials Project

Lu7(RhTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Lu sites. In the first Lu site, Lu is bonded in a 5-coordinate geometry to two equivalent Rh and three Te atoms. Both Lu–Rh bond lengths are 2.79 Å. There are one shorter (3.08 Å) and two longer (3.14 Å) Lu–Te bond lengths. In the second Lu site, Lu is bonded in a 2-coordinate geometry to three equivalent Rh and one Te atom. There are two shorter (2.79 Å) and one longer (3.10 Å) Lu–Rh bond lengths. The Lu–Te bond length is 3.13 Å. In the third Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Te atoms. Both Lu–Rh bond lengths are 2.82 Å. Both Lu–Te bond lengths are 3.13 Å. In the fourth Lu site, Lu is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.16 Å) and one longer (3.17 Å) Lu–Te bond lengths. Rh is bonded in a 7-coordinate geometry to seven Lu atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Lu atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Lu atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Y7(TeAu)2 by Materials Project

Y7(AuTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Y sites. In the first Y site, Y is bonded to two equivalent Au and three Te atoms to form a mixture of distorted corner, edge, and face-sharing YTe3Au2 trigonal bipyramids. Both Y–Au bond lengths are 2.97 Å. There are one shorter (3.13 Å) and two longer (3.21 Å) Y–Te bond lengths. In the second Y site, Y is bonded in a 4-coordinate geometry to three equivalent Au and one Te atom. There are two shorter (2.94 Å) and one longer (3.21 Å) Y–Au bond lengths. The Y–Te bond length is 3.19 Å. In the third Y site, Y is bonded in a 4-coordinate geometry to two equivalent Au and two equivalent Te atoms. Both Y–Au bond lengths are 3.01 Å. Both Y–Te bond lengths are 3.15 Å. In the fourth Y site, Y is bonded in a 5-coordinate geometry to three Te atoms. There are two shorter (3.26 Å) and one longer (3.34 Å) Y–Te bond lengths. Au is bonded in a 7-coordinate geometry to seven Y atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Y atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th4UTe5 by Materials Project

UTh4Te5 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. U is bonded in a body-centered cubic geometry to eight equivalent Te atoms. All U–Te bond lengths are 3.31 Å. There are two inequivalent Th sites. In the first Th site, Th is bonded in a body-centered cubic geometry to eight Te atoms. There are four shorter (3.32 Å) and four longer (3.33 Å) Th–Te bond lengths. In the second Th site, Th is bonded in a body-centered cubic geometry to eight Te atoms. All Th–Te bond lengths are 3.32 Å. There are three inequivalent Te sites. In the first Te site, Te is bonded in a body-centered cubic geometry to four equivalent U and four equivalent Th atoms. In the second Te site, Te is bonded in a body-centered cubic geometry to eight Th atoms. In the third Te site, Te is bonded in a body-centered cubic geometry to eight equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Te(PO7)2 by Materials Project

K3Te(PO7)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent K sites. In the first K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.77–3.18 Å. In the second K site, K is bonded to seven O atoms to form distorted KO7 pentagonal bipyramids that share corners with two equivalent TeO6 octahedra, corners with three PO4 tetrahedra, an edgeedge with one TeO6 octahedra, and edges with two equivalent KO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 36–42°. There are a spread of K–O bond distances ranging from 2.70–3.02 Å. In the third K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.67–3.20 Å. There are two inequivalent P sites. In the first P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with two equivalent KO7 pentagonal bipyramids and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.51–1.63 Å. In the second P site, P is bonded to four O atoms to form PO4 tetrahedra that share a cornercorner with one KO7 pentagonal bipyramid and a cornercorner with one PO4 tetrahedra. There is three shorter (1.52 Å) and one longer (1.67 Å) P–O bond length. There are two inequivalent Te sites. In the first Te site, Te is bonded to six O atoms to form TeO6 octahedra that share corners with four equivalent KO7 pentagonal bipyramids and edges with two equivalent KO7 pentagonal bipyramids. There is two shorter (1.92 Å) and four longer (1.93 Å) Te–O bond length. In the second Te site, Te is bonded in an octahedral geometry to six O atoms. All Te–O bond lengths are 1.93 Å. There are fourteen inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to two K and one Te atom. In the second O site, O is bonded in a 1-coordinate geometry to two equivalent K and one Te atom. In the third O site, O is bonded in a 3-coordinate geometry to two K and one Te atom. In the fourth O site, O is bonded in a 3-coordinate geometry to two K and one Te atom. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one K and one Te atom. In the sixth O site, O is bonded in a 1-coordinate geometry to two equivalent K and one Te atom. In the seventh O site, O is bonded in a single-bond geometry to one P and one O atom. The O–O bond length is 1.99 Å. In the eighth O site, O is bonded in a distorted single-bond geometry to two equivalent K and one P atom. In the ninth O site, O is bonded in a distorted linear geometry to one K and one P atom. In the tenth O site, O is bonded in a distorted bent 120 degrees geometry to one K and two P atoms. In the eleventh O site, O is bonded in a distorted single-bond geometry to two K and one P atom. In the twelfth O site, O is bonded in a distorted single-bond geometry to two K and one P atom. In the thirteenth O site, O is bonded in a distorted single-bond geometry to one K and one P atom. In the fourteenth O site, O is bonded in a 3-coordinate geometry to two K and one O atom.

36 MATERIALS SCIENCE↗
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Materials Data on Er7(TePt)2 by Materials Project

Er7(PtTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to two equivalent Pt and three Te atoms. Both Er–Pt bond lengths are 2.84 Å. There are one shorter (3.12 Å) and two longer (3.19 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Pt and one Te atom. There are two shorter (2.85 Å) and one longer (3.16 Å) Er–Pt bond lengths. The Er–Te bond length is 3.16 Å. In the third Er site, Er is bonded in a 4-coordinate geometry to two equivalent Pt and two equivalent Te atoms. Both Er–Pt bond lengths are 2.88 Å. Both Er–Te bond lengths are 3.16 Å. In the fourth Er site, Er is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.20 Å) and one longer (3.24 Å) Er–Te bond lengths. Pt is bonded in a 7-coordinate geometry to seven Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Er atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu5(TeAu)2 by Materials Project

Lu5(AuTe)2 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded to four Au and two equivalent Te atoms to form LuTe2Au4 octahedra that share corners with four equivalent LuTe2Au4 octahedra, corners with twelve equivalent LuTe3Au3 pentagonal pyramids, and faces with eight equivalent LuTe3Au3 pentagonal pyramids. The corner-sharing octahedral tilt angles are 49°. There are two shorter (3.04 Å) and two longer (3.05 Å) Lu–Au bond lengths. Both Lu–Te bond lengths are 3.18 Å. In the second Lu site, Lu is bonded to three Au and three Te atoms to form distorted LuTe3Au3 pentagonal pyramids that share corners with three equivalent LuTe2Au4 octahedra, corners with ten equivalent LuTe3Au3 pentagonal pyramids, edges with seven equivalent LuTe3Au3 pentagonal pyramids, faces with two equivalent LuTe2Au4 octahedra, and faces with two equivalent LuTe3Au3 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 35–41°. There are a spread of Lu–Au bond distances ranging from 2.92–3.00 Å. There are a spread of Lu–Te bond distances ranging from 3.14–3.23 Å. There are three inequivalent Au sites. In the first Au site, Au is bonded in a 8-coordinate geometry to eight Lu atoms. In the second Au site, Au is bonded in a 8-coordinate geometry to eight Lu atoms. There are a spread of Au–Lu bond distances ranging from 2.92–3.00 Å. In the third Au site, Au is bonded in a 8-coordinate geometry to eight Lu atoms. There are three inequivalent Te sites. In the first Te site, Te is bonded in a 7-coordinate geometry to seven Lu atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Lu atoms. The Te–Lu bond length is 3.18 Å. In the third Te site, Te is bonded in a 7-coordinate geometry to seven Lu atoms. The Te–Lu bond length is 3.18 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Na3Eu2(SiTe3)2 by Materials Project

Na3Eu2(SiTe3)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six Te+1.50- atoms to form NaTe6 octahedra that share corners with four equivalent EuTe6 octahedra, corners with two equivalent SiSiTe3 tetrahedra, edges with four equivalent EuTe6 octahedra, edges with six NaTe6 octahedra, and edges with two equivalent SiSiTe3 tetrahedra. The corner-sharing octahedral tilt angles are 5°. There are a spread of Na–Te bond distances ranging from 3.27–3.40 Å. In the second Na1+ site, Na1+ is bonded to six Te+1.50- atoms to form NaTe6 octahedra that share corners with four equivalent EuTe6 octahedra, corners with two equivalent SiSiTe3 tetrahedra, edges with four equivalent EuTe6 octahedra, edges with six equivalent NaTe6 octahedra, and edges with two equivalent SiSiTe3 tetrahedra. The corner-sharing octahedral tilt angles are 5°. There are four shorter (3.28 Å) and two longer (3.42 Å) Na–Te bond lengths. Eu3+ is bonded to six Te+1.50- atoms to form EuTe6 octahedra that share corners with six NaTe6 octahedra, corners with six equivalent SiSiTe3 tetrahedra, edges with three equivalent EuTe6 octahedra, and edges with six NaTe6 octahedra. The corner-sharing octahedral tilt angles are 5°. There are two shorter (3.30 Å) and four longer (3.31 Å) Eu–Te bond lengths. Si is bonded to one Si and three Te+1.50- atoms to form SiSiTe3 tetrahedra that share corners with three NaTe6 octahedra, corners with three TeNa3Eu2Si octahedra, corners with six equivalent EuTe6 octahedra, and edges with three NaTe6 octahedra. The corner-sharing octahedra tilt angles range from 20–77°. The Si–Si bond length is 2.38 Å. There are one shorter (2.59 Å) and two longer (2.60 Å) Si–Te bond lengths. There are two inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded to three Na1+, two equivalent Eu3+, and one Si atom to form TeNa3Eu2Si octahedra that share corners with seven TeNa3Eu2Si octahedra, a cornercorner with one SiSiTe3 tetrahedra, and edges with ten TeNa3Eu2Si octahedra. The corner-sharing octahedra tilt angles range from 0–91°. In the second Te+1.50- site, Te+1.50- is bonded to three Na1+, two equivalent Eu3+, and one Si atom to form TeNa3Eu2Si octahedra that share corners with seven TeNa3Eu2Si octahedra, a cornercorner with one SiSiTe3 tetrahedra, and edges with ten TeNa3Eu2Si octahedra. The corner-sharing octahedra tilt angles range from 0–91°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiIn(TeMo)6 by Materials Project

LiIn(MoTe)6 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Li is bonded in a trigonal planar geometry to three equivalent Te atoms. All Li–Te bond lengths are 3.02 Å. There are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to six Mo and four Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.67–2.78 Å. There are a spread of Mo–Te bond distances ranging from 2.84–2.88 Å. In the second Mo site, Mo is bonded in a 10-coordinate geometry to six Mo and four Te atoms. Both Mo–Mo bond lengths are 2.68 Å. There are a spread of Mo–Te bond distances ranging from 2.81–2.90 Å. In is bonded in a trigonal planar geometry to three equivalent Te atoms. All In–Te bond lengths are 3.13 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a distorted single-bond geometry to one Li and four Mo atoms. In the second Te site, Te is bonded in a 1-coordinate geometry to four Mo and one In atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cs2Te(H3O5)2 by Materials Project

(Cs2Te(H2O3)3)2O2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four water molecules and one Cs2Te(H2O3)3 framework. In the Cs2Te(H2O3)3 framework, there are two inequivalent Cs sites. In the first Cs site, Cs is bonded in a 3-coordinate geometry to four O atoms. There are a spread of Cs–O bond distances ranging from 3.01–3.14 Å. In the second Cs site, Cs is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Cs–O bond distances ranging from 3.07–3.52 Å. There are six inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the third H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the fourth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.01 Å. In the fifth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.65 Å) H–O bond length. In the sixth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in an octahedral geometry to six O atoms. There is two shorter (1.95 Å) and four longer (1.96 Å) Te–O bond length. In the second Te site, Te is bonded in an octahedral geometry to six O atoms. All Te–O bond lengths are 1.95 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to one Cs, one H, and one Te atom. In the second O site, O is bonded in a 1-coordinate geometry to one Cs atom. In the third O site, O is bonded in a 1-coordinate geometry to two equivalent Cs, one H, and one Te atom. In the fourth O site, O is bonded in a 1-coordinate geometry to one Cs atom. In the fifth O site, O is bonded in a 1-coordinate geometry to two Cs, one H, and one Te atom. In the sixth O site, O is bonded in a distorted single-bond geometry to one Cs and one H atom. In the seventh O site, O is bonded in a 2-coordinate geometry to one Cs, one H, and one Te atom. In the eighth O site, O is bonded in a 2-coordinate geometry to two Cs, one H, and one Te atom. In the ninth O site, O is bonded in a distorted bent 120 degrees geometry to two Cs, one H, and one Te atom.

36 MATERIALS SCIENCE↗
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Materials Data on Re(TeCl2)2 by Materials Project

Re(TeCl2)2 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Re7+ is bonded in a 6-coordinate geometry to four Te+1.50- and two Cl1- atoms. There are a spread of Re–Te bond distances ranging from 2.63–2.76 Å. There are one shorter (2.51 Å) and one longer (2.52 Å) Re–Cl bond lengths. There are two inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded in a 10-coordinate geometry to three equivalent Re7+ and seven Cl1- atoms. There are a spread of Te–Cl bond distances ranging from 3.38–3.82 Å. In the second Te+1.50- site, Te+1.50- is bonded in a 2-coordinate geometry to one Re7+ and five Cl1- atoms. There are a spread of Te–Cl bond distances ranging from 2.39–4.07 Å. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three Te+1.50- atoms. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to two Te+1.50- atoms. In the third Cl1- site, Cl1- is bonded in a 1-coordinate geometry to one Re7+ and three Te+1.50- atoms. In the fourth Cl1- site, Cl1- is bonded in a 1-coordinate geometry to one Re7+ and four Te+1.50- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er7(TeRh)2 by Materials Project

Er7(RhTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to two equivalent Rh and three Te atoms. Both Er–Rh bond lengths are 2.83 Å. There are one shorter (3.11 Å) and two longer (3.17 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 4-coordinate geometry to three equivalent Rh and one Te atom. There are two shorter (2.82 Å) and one longer (3.13 Å) Er–Rh bond lengths. The Er–Te bond length is 3.17 Å. In the third Er site, Er is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Te atoms. Both Er–Rh bond lengths are 2.86 Å. Both Er–Te bond lengths are 3.16 Å. In the fourth Er site, Er is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.17 Å) and one longer (3.20 Å) Er–Te bond lengths. Rh is bonded in a 7-coordinate geometry to seven Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Er atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Er atoms.

36 MATERIALS SCIENCE↗
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Materials Data on TeHO3 by Materials Project

HTeO3 crystallizes in the orthorhombic Pna2_1 space group. The structure is two-dimensional and consists of two HTeO3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded to six O atoms to form corner-sharing TeO6 octahedra. The corner-sharing octahedral tilt angles are 46°. There are a spread of Te–O bond distances ranging from 1.90–2.00 Å. In the second Te site, Te is bonded in a rectangular see-saw-like geometry to four O atoms. There are a spread of Te–O bond distances ranging from 1.89–2.13 Å. There are six inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to two Te atoms. In the second O site, O is bonded in a distorted water-like geometry to one H and one Te atom. In the third O site, O is bonded in a distorted single-bond geometry to one H and one Te atom. In the fourth O site, O is bonded in a bent 120 degrees geometry to two equivalent Te atoms. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to two Te atoms. In the sixth O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Te atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy7(TePd)2 by Materials Project

Dy7(PdTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to two equivalent Pd and two equivalent Te atoms. Both Dy–Pd bond lengths are 2.94 Å. Both Dy–Te bond lengths are 3.16 Å. In the second Dy site, Dy is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.22 Å) and one longer (3.28 Å) Dy–Te bond lengths. In the third Dy site, Dy is bonded in a 5-coordinate geometry to two equivalent Pd and three Te atoms. Both Dy–Pd bond lengths are 2.90 Å. There are one shorter (3.14 Å) and two longer (3.20 Å) Dy–Te bond lengths. In the fourth Dy site, Dy is bonded in a 4-coordinate geometry to three equivalent Pd and one Te atom. There are two shorter (2.87 Å) and one longer (3.21 Å) Dy–Pd bond lengths. The Dy–Te bond length is 3.20 Å. Pd is bonded in a 7-coordinate geometry to seven Dy atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Dy atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er7(AgTe)2 by Materials Project

Er7(AgTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Er sites. In the first Er site, Er is bonded in a 4-coordinate geometry to two equivalent Ag and two equivalent Te atoms. Both Er–Ag bond lengths are 3.01 Å. Both Er–Te bond lengths are 3.10 Å. In the second Er site, Er is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.24 Å) and one longer (3.28 Å) Er–Te bond lengths. In the third Er site, Er is bonded to two equivalent Ag and three Te atoms to form a mixture of distorted edge, corner, and face-sharing ErAg2Te3 trigonal bipyramids. Both Er–Ag bond lengths are 2.97 Å. There are one shorter (3.08 Å) and two longer (3.15 Å) Er–Te bond lengths. In the fourth Er site, Er is bonded in a 4-coordinate geometry to three equivalent Ag and one Te atom. There are two shorter (2.91 Å) and one longer (3.18 Å) Er–Ag bond lengths. The Er–Te bond length is 3.13 Å. Ag is bonded in a 7-coordinate geometry to seven Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Er atoms. In the second Te site, Te is bonded to seven Er atoms to form distorted edge-sharing TeEr7 pentagonal bipyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Te5Pd21 by Materials Project

Pd21Te5 crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are five inequivalent Pd sites. In the first Pd site, Pd is bonded in a 2-coordinate geometry to eight Pd and three Te atoms. There are a spread of Pd–Pd bond distances ranging from 2.70–3.14 Å. There are two shorter (2.71 Å) and one longer (3.15 Å) Pd–Te bond lengths. In the second Pd site, Pd is bonded in a 4-coordinate geometry to ten Pd atoms. There are four shorter (2.71 Å) and six longer (3.11 Å) Pd–Pd bond lengths. In the third Pd site, Pd is bonded in a 1-coordinate geometry to six Pd and four Te atoms. All Pd–Pd bond lengths are 2.77 Å. There are one shorter (2.62 Å) and three longer (3.20 Å) Pd–Te bond lengths. In the fourth Pd site, Pd is bonded in a 10-coordinate geometry to seven Pd and three equivalent Te atoms. All Pd–Pd bond lengths are 2.70 Å. All Pd–Te bond lengths are 3.15 Å. In the fifth Pd site, Pd is bonded in a 11-coordinate geometry to nine Pd and two equivalent Te atoms. Both Pd–Te bond lengths are 2.74 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded to ten Pd atoms to form distorted edge-sharing TePd10 tetrahedra. In the second Te site, Te is bonded to twelve Pd atoms to form distorted TePd12 cuboctahedra that share edges with three equivalent TePd10 tetrahedra and faces with six equivalent TePd12 cuboctahedra.

36 MATERIALS SCIENCE↗