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Materials Data on Pr2Te5 by Materials Project

Pr2Te5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Pr2Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pr4+ sites. In the first Pr4+ site, Pr4+ is bonded in a 9-coordinate geometry to nine Te+1.60- atoms. There are a spread of Pr–Te bond distances ranging from 3.31–3.38 Å. In the second Pr4+ site, Pr4+ is bonded in a 9-coordinate geometry to nine Te+1.60- atoms. There are a spread of Pr–Te bond distances ranging from 3.29–3.40 Å. There are five inequivalent Te+1.60- sites. In the first Te+1.60- site, Te+1.60- is bonded in a 6-coordinate geometry to two equivalent Pr4+ and four equivalent Te+1.60- atoms. All Te–Te bond lengths are 3.16 Å. In the second Te+1.60- site, Te+1.60- is bonded in a 6-coordinate geometry to two equivalent Pr4+ and four equivalent Te+1.60- atoms. In the third Te+1.60- site, Te+1.60- is bonded in a 8-coordinate geometry to four equivalent Pr4+ and four equivalent Te+1.60- atoms. All Te–Te bond lengths are 3.16 Å. In the fourth Te+1.60- site, Te+1.60- is bonded in a 5-coordinate geometry to five Pr4+ atoms. In the fifth Te+1.60- site, Te+1.60- is bonded in a 5-coordinate geometry to five Pr4+ atoms.

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Materials Data on Sm2Te5 by Materials Project

Sm2Te5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Sm2Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Sm2+ sites. In the first Sm2+ site, Sm2+ is bonded in a 9-coordinate geometry to nine Te+0.80- atoms. There are a spread of Sm–Te bond distances ranging from 3.27–3.33 Å. In the second Sm2+ site, Sm2+ is bonded in a 9-coordinate geometry to nine Te+0.80- atoms. There are a spread of Sm–Te bond distances ranging from 3.23–3.35 Å. There are five inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to two equivalent Sm2+ and four equivalent Te+0.80- atoms. All Te–Te bond lengths are 3.12 Å. In the second Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to two equivalent Sm2+ and four equivalent Te+0.80- atoms. In the third Te+0.80- site, Te+0.80- is bonded in a 8-coordinate geometry to four equivalent Sm2+ and four equivalent Te+0.80- atoms. All Te–Te bond lengths are 3.12 Å. In the fourth Te+0.80- site, Te+0.80- is bonded in a 5-coordinate geometry to five Sm2+ atoms. In the fifth Te+0.80- site, Te+0.80- is bonded in a 5-coordinate geometry to five Sm2+ atoms.

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Materials Data on Ce2Te5 by Materials Project

Ce2Te5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Ce2Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Ce4+ sites. In the first Ce4+ site, Ce4+ is bonded in a 9-coordinate geometry to nine Te+1.60- atoms. There are a spread of Ce–Te bond distances ranging from 3.24–3.33 Å. In the second Ce4+ site, Ce4+ is bonded in a 9-coordinate geometry to nine Te+1.60- atoms. There are five shorter (3.24 Å) and four longer (3.32 Å) Ce–Te bond lengths. There are five inequivalent Te+1.60- sites. In the first Te+1.60- site, Te+1.60- is bonded in a 2-coordinate geometry to two equivalent Ce4+ and four equivalent Te+1.60- atoms. All Te–Te bond lengths are 3.12 Å. In the second Te+1.60- site, Te+1.60- is bonded in a 2-coordinate geometry to two equivalent Ce4+ and four equivalent Te+1.60- atoms. In the third Te+1.60- site, Te+1.60- is bonded in a 8-coordinate geometry to four equivalent Ce4+ and four equivalent Te+1.60- atoms. All Te–Te bond lengths are 3.12 Å. In the fourth Te+1.60- site, Te+1.60- is bonded to five Ce4+ atoms to form a mixture of distorted corner and edge-sharing TeCe5 trigonal bipyramids. In the fifth Te+1.60- site, Te+1.60- is bonded to five Ce4+ atoms to form a mixture of distorted corner and edge-sharing TeCe5 trigonal bipyramids.

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Materials Data on Dy2Te5 by Materials Project

Dy2Te5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Dy2Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 9-coordinate geometry to nine Te+1.20- atoms. There are a spread of Dy–Te bond distances ranging from 3.24–3.31 Å. In the second Dy3+ site, Dy3+ is bonded in a 9-coordinate geometry to nine Te+1.20- atoms. There are a spread of Dy–Te bond distances ranging from 3.19–3.33 Å. There are five inequivalent Te+1.20- sites. In the first Te+1.20- site, Te+1.20- is bonded in a 6-coordinate geometry to two equivalent Dy3+ and four equivalent Te+1.20- atoms. All Te–Te bond lengths are 3.09 Å. In the second Te+1.20- site, Te+1.20- is bonded in a 6-coordinate geometry to two equivalent Dy3+ and four equivalent Te+1.20- atoms. In the third Te+1.20- site, Te+1.20- is bonded in a 8-coordinate geometry to four equivalent Dy3+ and four equivalent Te+1.20- atoms. All Te–Te bond lengths are 3.09 Å. In the fourth Te+1.20- site, Te+1.20- is bonded in a 5-coordinate geometry to five Dy3+ atoms. In the fifth Te+1.20- site, Te+1.20- is bonded in a 5-coordinate geometry to five Dy3+ atoms.

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Materials Data on Tm2Te5 by Materials Project

Tm2Te5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Tm2Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded in a 9-coordinate geometry to nine Te+1.20- atoms. There are a spread of Tm–Te bond distances ranging from 3.21–3.25 Å. In the second Tm3+ site, Tm3+ is bonded in a 9-coordinate geometry to nine Te+1.20- atoms. There are a spread of Tm–Te bond distances ranging from 3.14–3.28 Å. There are five inequivalent Te+1.20- sites. In the first Te+1.20- site, Te+1.20- is bonded in a 2-coordinate geometry to two equivalent Tm3+ and four equivalent Te+1.20- atoms. All Te–Te bond lengths are 3.09 Å. In the second Te+1.20- site, Te+1.20- is bonded in a 2-coordinate geometry to two equivalent Tm3+ and four equivalent Te+1.20- atoms. In the third Te+1.20- site, Te+1.20- is bonded in a 8-coordinate geometry to four equivalent Tm3+ and four equivalent Te+1.20- atoms. All Te–Te bond lengths are 3.09 Å. In the fourth Te+1.20- site, Te+1.20- is bonded to five Tm3+ atoms to form a mixture of distorted edge and corner-sharing TeTm5 trigonal bipyramids. In the fifth Te+1.20- site, Te+1.20- is bonded in a 5-coordinate geometry to five Tm3+ atoms.

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Materials Data on In2Te5 by Materials Project

In2Te5 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of six In2Te5 sheets oriented in the (0, 0, 1) direction. there are two inequivalent In2+ sites. In the first In2+ site, In2+ is bonded to four Te+0.80- atoms to form a mixture of edge and corner-sharing InTe4 tetrahedra. There are a spread of In–Te bond distances ranging from 2.78–2.91 Å. In the second In2+ site, In2+ is bonded to four Te+0.80- atoms to form a mixture of edge and corner-sharing InTe4 tetrahedra. There are a spread of In–Te bond distances ranging from 2.78–2.93 Å. There are five inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a distorted single-bond geometry to one In2+ and two equivalent Te+0.80- atoms. There are one shorter (2.95 Å) and one longer (3.22 Å) Te–Te bond lengths. In the second Te+0.80- site, Te+0.80- is bonded in a rectangular see-saw-like geometry to four Te+0.80- atoms. There are one shorter (2.94 Å) and one longer (3.21 Å) Te–Te bond lengths. In the third Te+0.80- site, Te+0.80- is bonded in a distorted single-bond geometry to one In2+ and two equivalent Te+0.80- atoms. In the fourth Te+0.80- site, Te+0.80- is bonded in a 3-coordinate geometry to three In2+ atoms. In the fifth Te+0.80- site, Te+0.80- is bonded in a 3-coordinate geometry to three In2+ atoms.

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Materials Data on La2Te5 by Materials Project

La2Te5 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two La2Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent La2+ sites. In the first La2+ site, La2+ is bonded in a 9-coordinate geometry to nine Te+0.80- atoms. There are a spread of La–Te bond distances ranging from 3.31–3.43 Å. In the second La2+ site, La2+ is bonded in a 9-coordinate geometry to nine Te+0.80- atoms. There are a spread of La–Te bond distances ranging from 3.29–3.43 Å. There are five inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to two equivalent La2+ and four equivalent Te+0.80- atoms. All Te–Te bond lengths are 3.17 Å. In the second Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to two equivalent La2+ and four equivalent Te+0.80- atoms. In the third Te+0.80- site, Te+0.80- is bonded in a 8-coordinate geometry to four equivalent La2+ and four equivalent Te+0.80- atoms. All Te–Te bond lengths are 3.17 Å. In the fourth Te+0.80- site, Te+0.80- is bonded in a 5-coordinate geometry to five La2+ atoms. In the fifth Te+0.80- site, Te+0.80- is bonded in a 5-coordinate geometry to five La2+ atoms.

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Materials Data on Te2Br by Materials Project

Te2Br crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of four Te2Br ribbons oriented in the (1, 0, 0) direction. there are four inequivalent Te sites. In the first Te site, Te is bonded in a distorted T-shaped geometry to three Te atoms. There are two shorter (2.87 Å) and one longer (3.00 Å) Te–Te bond lengths. In the second Te site, Te is bonded in a distorted rectangular see-saw-like geometry to two equivalent Te and two equivalent Br atoms. Both Te–Br bond lengths are 2.98 Å. In the third Te site, Te is bonded in a distorted T-shaped geometry to three Te atoms. Both Te–Te bond lengths are 2.89 Å. In the fourth Te site, Te is bonded in a distorted rectangular see-saw-like geometry to two equivalent Te and two equivalent Br atoms. Both Te–Br bond lengths are 2.92 Å. There are two inequivalent Br sites. In the first Br site, Br is bonded in an L-shaped geometry to two equivalent Te atoms. In the second Br site, Br is bonded in an L-shaped geometry to two equivalent Te atoms.

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Materials Data on Ag7Te4 by Materials Project

Ag7Te4 is Magnesium tetraboride-like structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to five Ag1+ and three Te+1.75- atoms. There are a spread of Ag–Ag bond distances ranging from 2.71–2.91 Å. There are one shorter (2.89 Å) and two longer (3.32 Å) Ag–Te bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 1-coordinate geometry to seven Ag1+ atoms. There are one shorter (2.67 Å) and six longer (3.14 Å) Ag–Ag bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to four Ag1+ and three Te+1.75- atoms. Both Ag–Ag bond lengths are 3.19 Å. There are one shorter (2.84 Å) and two longer (3.03 Å) Ag–Te bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four equivalent Te+1.75- atoms. Both Ag–Ag bond lengths are 2.84 Å. All Ag–Te bond lengths are 3.06 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted square co-planar geometry to four equivalent Te+1.75- atoms. All Ag–Te bond lengths are 2.77 Å. There are three inequivalent Te+1.75- sites. In the first Te+1.75- site, Te+1.75- is bonded in a 1-coordinate geometry to seven Ag1+ and one Te+1.75- atom. The Te–Te bond length is 3.33 Å. In the second Te+1.75- site, Te+1.75- is bonded in a 6-coordinate geometry to two equivalent Ag1+ and four Te+1.75- atoms. Both Te–Te bond lengths are 2.85 Å. In the third Te+1.75- site, Te+1.75- is bonded in a 6-coordinate geometry to six equivalent Ag1+ atoms.

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Materials Data on TaTe4I by Materials Project

TaTe4I crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ta3+ is bonded in a distorted single-bond geometry to three Te+0.50- atoms. There are a spread of Ta–Te bond distances ranging from 1.64–3.50 Å. There are four inequivalent Te+0.50- sites. In the first Te+0.50- site, Te+0.50- is bonded in a distorted single-bond geometry to one Ta3+ atom. In the second Te+0.50- site, Te+0.50- is bonded in a 4-coordinate geometry to three Te+0.50- and one I1- atom. There are a spread of Te–Te bond distances ranging from 2.83–3.06 Å. The Te–I bond length is 3.59 Å. In the third Te+0.50- site, Te+0.50- is bonded in a distorted single-bond geometry to two Te+0.50- and one I1- atom. The Te–Te bond length is 2.20 Å. The Te–I bond length is 2.35 Å. In the fourth Te+0.50- site, Te+0.50- is bonded in a 5-coordinate geometry to two equivalent Ta3+ and three Te+0.50- atoms. I1- is bonded in a 1-coordinate geometry to two Te+0.50- atoms.

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Materials Data on Ta2Te5Pd3 by Materials Project

Ta2Pd3Te5 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Ta2Pd3Te5 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 10-coordinate geometry to five Pd and five Te atoms. There are a spread of Ta–Pd bond distances ranging from 2.82–3.03 Å. There are a spread of Ta–Te bond distances ranging from 2.84–2.88 Å. In the second Ta site, Ta is bonded in a 10-coordinate geometry to five Pd and five Te atoms. There are a spread of Ta–Pd bond distances ranging from 2.84–3.05 Å. There are a spread of Ta–Te bond distances ranging from 2.84–2.88 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 8-coordinate geometry to four Ta and four Te atoms. There are a spread of Pd–Te bond distances ranging from 2.65–2.67 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to three Ta, two equivalent Pd, and four Te atoms. Both Pd–Pd bond lengths are 2.71 Å. There are a spread of Pd–Te bond distances ranging from 2.68–3.09 Å. In the third Pd site, Pd is bonded in a 9-coordinate geometry to three Ta, two equivalent Pd, and four Te atoms. There are a spread of Pd–Te bond distances ranging from 2.68–3.06 Å. There are five inequivalent Te sites. In the first Te site, Te is bonded in a 4-coordinate geometry to two equivalent Ta and three Pd atoms. In the second Te site, Te is bonded in a 4-coordinate geometry to two equivalent Ta and three Pd atoms. In the third Te site, Te is bonded in a 4-coordinate geometry to two equivalent Ta and two Pd atoms. In the fourth Te site, Te is bonded in a 4-coordinate geometry to two Ta and two equivalent Pd atoms. In the fifth Te site, Te is bonded in a 4-coordinate geometry to two equivalent Ta and two Pd atoms.

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Materials Data on Si19Te8 by Materials Project

(Si)3(Si2Te)8 crystallizes in the trigonal R3c space group. The structure is zero-dimensional and consists of eighteen silicone molecules and six Si2Te clusters. In each Si2Te cluster, there are six inequivalent Si+0.63+ sites. In the first Si+0.63+ site, Si+0.63+ is bonded in a linear geometry to two Te+1.50- atoms. There are one shorter (2.77 Å) and one longer (3.07 Å) Si–Te bond lengths. In the second Si+0.63+ site, Si+0.63+ is bonded in a linear geometry to two Te+1.50- atoms. There are one shorter (2.64 Å) and one longer (3.10 Å) Si–Te bond lengths. In the third Si+0.63+ site, Si+0.63+ is bonded in a single-bond geometry to one Te+1.50- atom. The Si–Te bond length is 2.62 Å. In the fourth Si+0.63+ site, Si+0.63+ is bonded in a single-bond geometry to one Te+1.50- atom. The Si–Te bond length is 2.63 Å. In the fifth Si+0.63+ site, Si+0.63+ is bonded in a single-bond geometry to one Te+1.50- atom. The Si–Te bond length is 2.70 Å. In the sixth Si+0.63+ site, Si+0.63+ is bonded in a linear geometry to two Te+1.50- atoms. There are one shorter (2.64 Å) and one longer (3.10 Å) Si–Te bond lengths. There are four inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded to four Si+0.63+ atoms to form distorted corner-sharing TeSi4 tetrahedra. In the second Te+1.50- site, Te+1.50- is bonded in a trigonal non-coplanar geometry to three Si+0.63+ atoms. In the third Te+1.50- site, Te+1.50- is bonded in a distorted bent 120 degrees geometry to two Si+0.63+ atoms. In the fourth Te+1.50- site, Te+1.50- is bonded to four Si+0.63+ atoms to form distorted corner-sharing TeSi4 tetrahedra.

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Materials Data on Ge(TePd4)2 by Materials Project

Ge(Pd4Te)2 crystallizes in the trigonal R3c space group. The structure is three-dimensional. there are eight inequivalent Pd sites. In the first Pd site, Pd is bonded in a 3-coordinate geometry to six Pd, one Ge, and two equivalent Te atoms. There are a spread of Pd–Pd bond distances ranging from 2.84–3.36 Å. The Pd–Ge bond length is 2.61 Å. There are one shorter (2.70 Å) and one longer (2.78 Å) Pd–Te bond lengths. In the second Pd site, Pd is bonded in a 3-coordinate geometry to six Pd and three Te atoms. There are a spread of Pd–Pd bond distances ranging from 2.86–3.24 Å. There are a spread of Pd–Te bond distances ranging from 2.70–2.79 Å. In the third Pd site, Pd is bonded in a 4-coordinate geometry to three equivalent Pd, one Ge, and three equivalent Te atoms. All Pd–Pd bond lengths are 3.09 Å. The Pd–Ge bond length is 2.58 Å. All Pd–Te bond lengths are 2.82 Å. In the fourth Pd site, Pd is bonded in a 1-coordinate geometry to seven Pd, one Ge, and three equivalent Te atoms. There are three shorter (2.82 Å) and one longer (2.87 Å) Pd–Pd bond lengths. The Pd–Ge bond length is 2.50 Å. All Pd–Te bond lengths are 2.86 Å. In the fifth Pd site, Pd is bonded in a 4-coordinate geometry to nine Pd, one Ge, and three equivalent Te atoms. All Pd–Pd bond lengths are 3.08 Å. The Pd–Ge bond length is 2.59 Å. All Pd–Te bond lengths are 2.81 Å. In the sixth Pd site, Pd is bonded in a 11-coordinate geometry to seven Pd and four Te atoms. All Pd–Pd bond lengths are 2.90 Å. There are one shorter (2.64 Å) and three longer (2.80 Å) Pd–Te bond lengths. In the seventh Pd site, Pd is bonded in a 2-coordinate geometry to nine Pd, two Ge, and two Te atoms. There are a spread of Pd–Pd bond distances ranging from 2.80–3.17 Å. There are one shorter (2.55 Å) and one longer (2.66 Å) Pd–Ge bond lengths. There are one shorter (2.84 Å) and one longer (2.92 Å) Pd–Te bond lengths. In the eighth Pd site, Pd is bonded in a 1-coordinate geometry to nine Pd, two Ge, and two Te atoms. There are one shorter (2.55 Å) and one longer (2.81 Å) Pd–Ge bond lengths. There are one shorter (2.69 Å) and one longer (2.93 Å) Pd–Te bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to ten Pd atoms. In the second Ge site, Ge is bonded in a body-centered cubic geometry to eight Pd atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a distorted q6 geometry to ten Pd atoms. In the second Te site, Te is bonded in a 10-coordinate geometry to ten Pd atoms.

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Materials Data on CsTe4 by Materials Project

CsTe4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Te+0.25- atoms. There are a spread of Cs–Te bond distances ranging from 3.94–4.16 Å. There are four inequivalent Te+0.25- sites. In the first Te+0.25- site, Te+0.25- is bonded in a 5-coordinate geometry to three equivalent Cs1+ and two Te+0.25- atoms. There are one shorter (2.83 Å) and one longer (2.96 Å) Te–Te bond lengths. In the second Te+0.25- site, Te+0.25- is bonded in a 5-coordinate geometry to two equivalent Cs1+ and three Te+0.25- atoms. There are a spread of Te–Te bond distances ranging from 2.80–3.37 Å. In the third Te+0.25- site, Te+0.25- is bonded in a 6-coordinate geometry to one Cs1+ and five Te+0.25- atoms. There are one shorter (2.91 Å) and one longer (3.60 Å) Te–Te bond lengths. In the fourth Te+0.25- site, Te+0.25- is bonded in a 4-coordinate geometry to two equivalent Cs1+ and three Te+0.25- atoms.

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Materials Data on Er7(TeAu)2 by Materials Project

Er7Au2Te2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are eight inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to two equivalent Au and three Te atoms. Both Er–Au bond lengths are 2.93 Å. There are one shorter (3.06 Å) and two longer (3.17 Å) Er–Te bond lengths. In the second Er site, Er is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Te atoms. There are two shorter (3.00 Å) and one longer (3.60 Å) Er–Au bond lengths. Both Er–Te bond lengths are 3.23 Å. In the third Er site, Er is bonded in a 2-coordinate geometry to three Au and one Te atom. There are two shorter (2.90 Å) and one longer (3.49 Å) Er–Au bond lengths. The Er–Te bond length is 3.10 Å. In the fourth Er site, Er is bonded in a 4-coordinate geometry to three equivalent Au and two equivalent Te atoms. There are two shorter (2.97 Å) and one longer (3.71 Å) Er–Au bond lengths. Both Er–Te bond lengths are 3.18 Å. In the fifth Er site, Er is bonded in a 4-coordinate geometry to two equivalent Au and two equivalent Te atoms. Both Er–Au bond lengths are 2.99 Å. Both Er–Te bond lengths are 3.18 Å. In the sixth Er site, Er is bonded in a 5-coordinate geometry to two equivalent Au and three Te atoms. Both Er–Au bond lengths are 2.92 Å. There are one shorter (3.06 Å) and two longer (3.24 Å) Er–Te bond lengths. In the seventh Er site, Er is bonded in a square co-planar geometry to two equivalent Au and two equivalent Te atoms. Both Er–Au bond lengths are 3.07 Å. Both Er–Te bond lengths are 3.19 Å. In the eighth Er site, Er is bonded in a square co-planar geometry to two equivalent Au and two equivalent Te atoms. Both Er–Au bond lengths are 3.20 Å. Both Er–Te bond lengths are 3.07 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to nine Er atoms. In the second Au site, Au is bonded in a 7-coordinate geometry to eight Er atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 7-coordinate geometry to seven Er atoms. In the second Te site, Te is bonded in a 8-coordinate geometry to eight Er atoms.

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Materials Data on Te4Au(OF5)4 by Materials Project

AuTe4(OF5)4 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one AuTe4(OF5)4 cluster. Au is bonded in a square co-planar geometry to four O atoms. There is two shorter (1.98 Å) and two longer (1.99 Å) Au–O bond length. There are two inequivalent Te sites. In the first Te site, Te is bonded in an octahedral geometry to one O and five F atoms. The Te–O bond length is 1.94 Å. There are a spread of Te–F bond distances ranging from 1.86–1.89 Å. In the second Te site, Te is bonded in an octahedral geometry to one O and five F atoms. The Te–O bond length is 1.94 Å. There are a spread of Te–F bond distances ranging from 1.87–1.89 Å. There are two inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Au and one Te atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Au and one Te atom. There are ten 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.

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Materials Data on Te2Cl by Materials Project

Te2Cl crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of four Te2Cl ribbons oriented in the (1, 0, 0) direction. there are four inequivalent Te sites. In the first Te site, Te is bonded in a distorted T-shaped geometry to three Te atoms. There are two shorter (2.87 Å) and one longer (3.03 Å) Te–Te bond lengths. In the second Te site, Te is bonded in a distorted L-shaped geometry to two equivalent Te and two equivalent Cl atoms. Both Te–Te bond lengths are 2.85 Å. Both Te–Cl bond lengths are 2.86 Å. In the third Te site, Te is bonded in a distorted L-shaped geometry to two equivalent Te and two equivalent Cl atoms. Both Te–Cl bond lengths are 2.80 Å. In the fourth Te site, Te is bonded in a distorted T-shaped geometry to three Te atoms. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in an L-shaped geometry to two equivalent Te atoms. In the second Cl site, Cl is bonded in an L-shaped geometry to two equivalent Te atoms.

36 MATERIALS SCIENCE↗

Materials Data on Cs(ThTe3)2 by Materials Project

Cs(ThTe3)2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Cs1+ is bonded to eight Te+1.50- atoms to form distorted face-sharing CsTe8 hexagonal bipyramids. There are four shorter (3.90 Å) and four longer (3.99 Å) Cs–Te bond lengths. There are two inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a 8-coordinate geometry to eight Te+1.50- atoms. There are a spread of Th–Te bond distances ranging from 3.20–3.34 Å. In the second Th4+ site, Th4+ is bonded in a 8-coordinate geometry to eight Te+1.50- atoms. There are a spread of Th–Te bond distances ranging from 3.20–3.33 Å. There are four inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded to four Th4+ atoms to form a mixture of distorted edge and corner-sharing TeTh4 trigonal pyramids. In the second Te+1.50- site, Te+1.50- is bonded to four Th4+ atoms to form a mixture of distorted edge and corner-sharing TeTh4 trigonal pyramids. In the third Te+1.50- site, Te+1.50- is bonded in a 2-coordinate geometry to two equivalent Cs1+, two equivalent Th4+, and two equivalent Te+1.50- atoms. There are one shorter (3.08 Å) and one longer (3.19 Å) Te–Te bond lengths. In the fourth Te+1.50- site, Te+1.50- is bonded in a 4-coordinate geometry to two equivalent Cs1+, two equivalent Th4+, and two equivalent Te+1.50- atoms. There are one shorter (3.04 Å) and one longer (3.23 Å) Te–Te bond lengths.

36 MATERIALS SCIENCE↗