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DOE OSTI2020

Materials Data on Sr5(ReO6)2 by Materials Project

Sr5Re2O12 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are four inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–2.85 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–2.73 Å. In the third Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–2.78 Å. In the fourth Sr2+ site, Sr2+ is bonded to six equivalent O2- atoms to form distorted SrO6 pentagonal pyramids that share edges with three equivalent ReO6 octahedra. All Sr–O bond lengths are 2.46 Å. There are three inequivalent Re7+ sites. In the first Re7+ site, Re7+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Re–O bond lengths are 1.91 Å. In the second Re7+ site, Re7+ is bonded in an octahedral geometry to six O2- atoms. There is three shorter (1.87 Å) and three longer (1.95 Å) Re–O bond length. In the third Re7+ site, Re7+ is bonded to six O2- atoms to form ReO6 octahedra that share an edgeedge with one SrO6 pentagonal pyramid. There are a spread of Re–O bond distances ranging from 1.85–1.98 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to three Sr2+ and one Re7+ atom to form a mixture of distorted edge and corner-sharing OSr3Re tetrahedra. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one Re7+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to four Sr2+ and one Re7+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to four Sr2+ and one Re7+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one Re7+ atom. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one Re7+ atom.

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Materials Data on Ca5(ReO6)2 by Materials Project

Ca5Re2O12 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are four inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.75 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.36–2.57 Å. In the third Ca2+ site, Ca2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.67 Å. In the fourth Ca2+ site, Ca2+ is bonded to six equivalent O2- atoms to form distorted CaO6 pentagonal pyramids that share edges with three equivalent ReO6 octahedra. All Ca–O bond lengths are 2.33 Å. There are three inequivalent Re7+ sites. In the first Re7+ site, Re7+ is bonded in an octahedral geometry to six O2- atoms. There is three shorter (1.86 Å) and three longer (1.95 Å) Re–O bond length. In the second Re7+ site, Re7+ is bonded to six O2- atoms to form ReO6 octahedra that share an edgeedge with one CaO6 pentagonal pyramid. There are a spread of Re–O bond distances ranging from 1.84–1.98 Å. In the third Re7+ site, Re7+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Re–O bond lengths are 1.91 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to four Ca2+ and one Re7+ atom to form distorted OCa4Re trigonal bipyramids that share corners with two equivalent OCa3Re tetrahedra, corners with two equivalent OCa4Re trigonal bipyramids, edges with two equivalent OCa3Re tetrahedra, and edges with three equivalent OCa4Re trigonal bipyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Ca2+ and one Re7+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Re7+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Re7+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one Re7+ atom. In the sixth O2- site, O2- is bonded to three Ca2+ and one Re7+ atom to form distorted OCa3Re tetrahedra that share corners with three equivalent OCa3Re tetrahedra, corners with two equivalent OCa4Re trigonal bipyramids, an edgeedge with one OCa3Re tetrahedra, and edges with two equivalent OCa4Re trigonal bipyramids.

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Materials Data on Hf2ReNi by Materials Project

Hf2ReNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ni atoms. All Hf–Re bond lengths are 2.80 Å. All Hf–Ni bond lengths are 2.80 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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Materials Data on ReC2(IO)2 by Materials Project

ReC2(OI)2 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three ReC2(OI)2 clusters. there are two inequivalent Re6+ sites. In the first Re6+ site, Re6+ is bonded to three equivalent C and three equivalent I1- atoms to form distorted face-sharing ReC3I3 octahedra. All Re–C bond lengths are 1.91 Å. All Re–I bond lengths are 2.85 Å. In the second Re6+ site, Re6+ is bonded to six equivalent I1- atoms to form face-sharing ReI6 octahedra. All Re–I bond lengths are 2.74 Å. C is bonded in a linear geometry to one Re6+ and one O2- atom. The C–O bond length is 1.17 Å. O2- is bonded in a single-bond geometry to one C atom. I1- is bonded in a distorted L-shaped geometry to two Re6+ atoms.

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Materials Data on Re2Te5 by Materials Project

Re2Te5 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two Re2Te5 sheets oriented in the (0, 0, 1) direction. there are three inequivalent Re5+ sites. In the first Re5+ site, Re5+ is bonded to five Te2- atoms to form edge-sharing ReTe5 square pyramids. There are a spread of Re–Te bond distances ranging from 2.71–2.75 Å. In the second Re5+ site, Re5+ is bonded to five Te2- atoms to form edge-sharing ReTe5 square pyramids. There are a spread of Re–Te bond distances ranging from 2.72–2.77 Å. In the third Re5+ site, Re5+ is bonded to five Te2- atoms to form edge-sharing ReTe5 square pyramids. There are a spread of Re–Te bond distances ranging from 2.71–2.76 Å. There are eight inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 7-coordinate geometry to three Re5+ atoms. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to three Re5+ atoms. In the third Te2- site, Te2- is bonded in a 1-coordinate geometry to one Re5+ atom. In the fourth Te2- site, Te2- is bonded in a square co-planar geometry to four Te2- atoms. There are two shorter (3.04 Å) and two longer (3.07 Å) Te–Te bond lengths. In the fifth Te2- site, Te2- is bonded in a 6-coordinate geometry to three Re5+ atoms. In the sixth Te2- site, Te2- is bonded in a 4-coordinate geometry to three Re5+ atoms. In the seventh Te2- site, Te2- is bonded in a 1-coordinate geometry to one Re5+ and one Te2- atom. In the eighth Te2- site, Te2- is bonded in a 1-coordinate geometry to one Re5+ and one Te2- atom.

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Materials Data on ReRuCl2 by Materials Project

ReRuCl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to eight equivalent Cl atoms. All Re–Cl bond lengths are 2.66 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Cl atoms. All Ru–Cl bond lengths are 2.66 Å. Cl is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms.

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Materials Data on In2ReB by Materials Project

ReIn2B is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Re–In bond lengths are 2.84 Å. In is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent B atoms. All In–B bond lengths are 2.84 Å. B is bonded in a body-centered cubic geometry to eight equivalent In atoms.

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Materials Data on Mg3ReH7 by Materials Project

Mg3ReH7 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 1-coordinate geometry to four H atoms. There are one shorter (1.93 Å) and three longer (2.24 Å) Mg–H bond lengths. In the second Mg site, Mg is bonded in a 6-coordinate geometry to six equivalent H atoms. All Mg–H bond lengths are 2.15 Å. Re is bonded in an octahedral geometry to six equivalent H atoms. All Re–H bond lengths are 1.76 Å. There are two inequivalent H sites. In the first H site, H is bonded in a 3-coordinate geometry to two Mg and one Re atom. In the second H site, H is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on Li4Re6S11 by Materials Project

Li4Re6S11 crystallizes in the orthorhombic Pccn space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Li–S bond distances ranging from 2.37–3.13 Å. In the second Li1+ site, Li1+ is bonded to five S2- atoms to form distorted LiS5 square pyramids that share corners with seven ReS5 square pyramids, an edgeedge with one LiS5 square pyramid, edges with two equivalent ReS5 square pyramids, and a faceface with one ReS5 square pyramid. There are a spread of Li–S bond distances ranging from 2.46–2.73 Å. There are three inequivalent Re3+ sites. In the first Re3+ site, Re3+ is bonded to five S2- atoms to form ReS5 square pyramids that share a cornercorner with one LiS5 square pyramid, a cornercorner with one ReS5 square pyramid, edges with two equivalent LiS5 square pyramids, and edges with four ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.39–2.49 Å. In the second Re3+ site, Re3+ is bonded to five S2- atoms to form ReS5 square pyramids that share a cornercorner with one ReS5 square pyramid, corners with four equivalent LiS5 square pyramids, and edges with four ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.38–2.52 Å. In the third Re3+ site, Re3+ is bonded to five S2- atoms to form ReS5 square pyramids that share a cornercorner with one ReS5 square pyramid, corners with two equivalent LiS5 square pyramids, edges with four ReS5 square pyramids, and a faceface with one LiS5 square pyramid. There are a spread of Re–S bond distances ranging from 2.42–2.47 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent Re3+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to two Li1+ and two Re3+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to one Li1+ and three Re3+ atoms. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to two Li1+ and three Re3+ atoms. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to one Li1+ and three Re3+ atoms. In the sixth S2- site, S2- is bonded in a 6-coordinate geometry to three Li1+ and three Re3+ atoms.

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Materials Data on U5Re3C8 by Materials Project

U5Re3C8 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent U+4.60+ sites. In the first U+4.60+ site, U+4.60+ is bonded to six C4- atoms to form UC6 octahedra that share corners with six equivalent ReC5 trigonal bipyramids, edges with two equivalent UC6 octahedra, edges with eight UC7 pentagonal bipyramids, and edges with two equivalent ReC5 trigonal bipyramids. There are four shorter (2.47 Å) and two longer (2.48 Å) U–C bond lengths. In the second U+4.60+ site, U+4.60+ is bonded to seven C4- atoms to form distorted UC7 pentagonal bipyramids that share corners with seven UC7 pentagonal bipyramids, edges with two equivalent UC6 octahedra, edges with three UC7 pentagonal bipyramids, edges with four equivalent ReC5 trigonal bipyramids, and faces with two equivalent UC7 pentagonal bipyramids. There are a spread of U–C bond distances ranging from 2.43–2.54 Å. In the third U+4.60+ site, U+4.60+ is bonded to seven C4- atoms to form distorted UC7 pentagonal bipyramids that share corners with seven UC7 pentagonal bipyramids, edges with two equivalent UC6 octahedra, edges with three UC7 pentagonal bipyramids, edges with four equivalent ReC5 trigonal bipyramids, and faces with two equivalent UC7 pentagonal bipyramids. There are a spread of U–C bond distances ranging from 2.43–2.54 Å. There are three inequivalent Re3+ sites. In the first Re3+ site, Re3+ is bonded to five C4- atoms to form ReC5 trigonal bipyramids that share corners with three equivalent UC6 octahedra, corners with two equivalent ReC5 trigonal bipyramids, an edgeedge with one UC6 octahedra, and edges with eight UC7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 0–8°. There are a spread of Re–C bond distances ranging from 2.04–2.28 Å. In the second Re3+ site, Re3+ is bonded in a rectangular see-saw-like geometry to four equivalent C4- atoms. All Re–C bond lengths are 2.06 Å. In the third Re3+ site, Re3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Re–C bond lengths are 2.06 Å. There are three inequivalent C4- sites. In the first C4- site, C4- is bonded to four equivalent U+4.60+ and two Re3+ atoms to form a mixture of corner, edge, and face-sharing CU4Re2 octahedra. The corner-sharing octahedra tilt angles range from 0–61°. In the second C4- site, C4- is bonded to four U+4.60+ and two equivalent Re3+ atoms to form a mixture of corner and edge-sharing CU4Re2 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. In the third C4- site, C4- is bonded to five U+4.60+ and one Re3+ atom to form a mixture of corner, edge, and face-sharing CU5Re octahedra. The corner-sharing octahedra tilt angles range from 0–61°.

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Materials Data on CuReO4 by Materials Project

CuReO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Re7+ sites. In the first Re7+ site, Re7+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Re–O bond distances ranging from 1.75–2.40 Å. In the second Re7+ site, Re7+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Re–O bond distances ranging from 1.76–2.31 Å. In the third Re7+ site, Re7+ is bonded in a distorted octahedral geometry to six O2- atoms. There are a spread of Re–O bond distances ranging from 1.76–2.26 Å. There are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.95–2.77 Å. In the second Cu1+ site, Cu1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.96–2.62 Å. In the third Cu1+ site, Cu1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.97–2.52 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Re7+ and one Cu1+ atom. In the second O2- site, O2- is bonded in a linear geometry to one Re7+ and one Cu1+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two Re7+ and one Cu1+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Re7+ and two equivalent Cu1+ atoms. In the fifth O2- site, O2- is bonded in a linear geometry to one Re7+ and one Cu1+ atom. In the sixth O2- site, O2- is bonded in a distorted tetrahedral geometry to two Re7+ and two Cu1+ atoms. In the seventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Re7+ and two Cu1+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to two Re7+ and one Cu1+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Re7+ and one Cu1+ atom. In the tenth O2- site, O2- is bonded in a linear geometry to one Re7+ and one Cu1+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to one Re7+ and two Cu1+ atoms. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to one Re7+ and three Cu1+ atoms.

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Materials Data on CuReO4 by Materials Project

CuReO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Re7+ sites. In the first Re7+ site, Re7+ is bonded to four O2- atoms to form ReO4 tetrahedra that share a cornercorner with one CuO6 octahedra and corners with two equivalent CuO5 square pyramids. The corner-sharing octahedral tilt angles are 5°. There are a spread of Re–O bond distances ranging from 1.75–1.78 Å. In the second Re7+ site, Re7+ is bonded to four O2- atoms to form ReO4 tetrahedra that share corners with two equivalent CuO6 octahedra and corners with two equivalent CuO5 square pyramids. The corner-sharing octahedra tilt angles range from 30–56°. There are a spread of Re–O bond distances ranging from 1.74–1.80 Å. In the third Re7+ site, Re7+ is bonded to four O2- atoms to form ReO4 tetrahedra that share corners with three equivalent CuO6 octahedra and a cornercorner with one CuO5 square pyramid. The corner-sharing octahedra tilt angles range from 21–47°. There are a spread of Re–O bond distances ranging from 1.76–1.80 Å. There are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Cu–O bond distances ranging from 1.98–2.18 Å. In the second Cu1+ site, Cu1+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share corners with five ReO4 tetrahedra and an edgeedge with one CuO6 octahedra. There are a spread of Cu–O bond distances ranging from 1.96–2.37 Å. In the third Cu1+ site, Cu1+ is bonded to six O2- atoms to form CuO6 octahedra that share corners with six ReO4 tetrahedra and an edgeedge with one CuO5 square pyramid. There are a spread of Cu–O bond distances ranging from 1.97–2.39 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Re7+ and one Cu1+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to one Re7+ and one Cu1+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Re7+ and two Cu1+ atoms. In the fourth O2- site, O2- is bonded in a linear geometry to one Re7+ and one Cu1+ atom. In the fifth O2- site, O2- is bonded in a distorted linear geometry to one Re7+ and one Cu1+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Re7+ and one Cu1+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Re7+ and two Cu1+ atoms. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Re7+ and two Cu1+ atoms. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Re7+ and two Cu1+ atoms. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Re7+ and one Cu1+ atom. In the eleventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Re7+ and one Cu1+ atom. In the twelfth O2- site, O2- is bonded in a bent 150 degrees geometry to one Re7+ and one Cu1+ atom.

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Materials Data on Ti2CoRe by Materials Project

Ti2ReCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Co atoms. All Ti–Re bond lengths are 2.65 Å. All Ti–Co bond lengths are 2.65 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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Materials Data on Hf2ReIr by Materials Project

Hf2ReIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ir atoms. All Hf–Re bond lengths are 2.83 Å. All Hf–Ir bond lengths are 2.83 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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Materials Data on ReRu3 by Materials Project

ReRu3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re is bonded to twelve equivalent Ru atoms to form ReRu12 cuboctahedra that share corners with six equivalent ReRu12 cuboctahedra, corners with twelve equivalent RuRe4Ru8 cuboctahedra, edges with eighteen equivalent RuRe4Ru8 cuboctahedra, faces with eight equivalent ReRu12 cuboctahedra, and faces with twelve equivalent RuRe4Ru8 cuboctahedra. There are six shorter (2.68 Å) and six longer (2.74 Å) Re–Ru bond lengths. Ru is bonded to four equivalent Re and eight equivalent Ru atoms to form distorted RuRe4Ru8 cuboctahedra that share corners with four equivalent ReRu12 cuboctahedra, corners with fourteen equivalent RuRe4Ru8 cuboctahedra, edges with six equivalent ReRu12 cuboctahedra, edges with twelve equivalent RuRe4Ru8 cuboctahedra, faces with four equivalent ReRu12 cuboctahedra, and faces with sixteen equivalent RuRe4Ru8 cuboctahedra. There are a spread of Ru–Ru bond distances ranging from 2.69–2.76 Å.

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Materials Data on Hf2CoRe by Materials Project

Hf2ReCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Co atoms. All Hf–Re bond lengths are 2.79 Å. All Hf–Co bond lengths are 2.79 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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Materials Data on Hf2ReOs by Materials Project

Hf2ReOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Os atoms. All Hf–Re bond lengths are 2.83 Å. All Hf–Os bond lengths are 2.83 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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Materials Data on V2ReOs by Materials Project

V2ReOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Os atoms. All V–Re bond lengths are 2.62 Å. All V–Os bond lengths are 2.62 Å. Re is bonded in a distorted body-centered cubic geometry to eight equivalent V atoms. Os is bonded in a body-centered cubic geometry to eight equivalent V atoms.

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