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ReC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Re4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing ReC6 pentagonal pyramids. All Re–C bond lengths are 2.18 Å. C4- is bonded to six equivalent Re4+ atoms to form a mixture of distorted face, edge, and corner-sharing CRe6 pentagonal pyramids.
NAg is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ag3+ is bonded to six equivalent N3- atoms to form a mixture of distorted corner, edge, and face-sharing AgN6 pentagonal pyramids. All Ag–N bond lengths are 2.34 Å. N3- is bonded to six equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing NAg6 pentagonal pyramids.
TaC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ta4+ is bonded to six equivalent C4- atoms to form a mixture of distorted edge, face, and corner-sharing TaC6 pentagonal pyramids. All Ta–C bond lengths are 2.28 Å. C4- is bonded to six equivalent Ta4+ atoms to form a mixture of distorted edge, face, and corner-sharing CTa6 pentagonal pyramids.
ZrN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Zr3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing ZrN6 pentagonal pyramids. All Zr–N bond lengths are 2.34 Å. N3- is bonded to six equivalent Zr3+ atoms to form a mixture of distorted face, edge, and corner-sharing NZr6 pentagonal pyramids.
VN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. V3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing VN6 pentagonal pyramids. All V–N bond lengths are 2.07 Å. N3- is bonded to six equivalent V3+ atoms to form a mixture of distorted face, edge, and corner-sharing NV6 pentagonal pyramids.
TiS is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent S2- atoms to form a mixture of distorted corner, edge, and face-sharing TiS6 pentagonal pyramids. All Ti–S bond lengths are 2.48 Å. S2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted corner, edge, and face-sharing STi6 pentagonal pyramids.
CrC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Cr3+ is bonded to six equivalent C3- atoms to form a mixture of distorted edge, face, and corner-sharing CrC6 pentagonal pyramids. All Cr–C bond lengths are 2.04 Å. C3- is bonded to six equivalent Cr3+ atoms to form a mixture of distorted edge, face, and corner-sharing CCr6 pentagonal pyramids.
PmI is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pm is bonded in a 6-coordinate geometry to six equivalent I atoms. All Pm–I bond lengths are 3.28 Å. I is bonded in a 6-coordinate geometry to six equivalent Pm atoms.
CaZn is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Zn atoms. All Ca–Zn bond lengths are 3.13 Å. Zn is bonded to six equivalent Ca atoms to form a mixture of distorted edge, face, and corner-sharing ZnCa6 pentagonal pyramids.
IrB is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent B3- atoms to form a mixture of distorted face, edge, and corner-sharing IrB6 pentagonal pyramids. All Ir–B bond lengths are 2.22 Å. B3- is bonded to six equivalent Ir3+ atoms to form a mixture of distorted face, edge, and corner-sharing BIr6 pentagonal pyramids.
TaP is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ta3+ is bonded to six equivalent P3- atoms to form a mixture of distorted edge, corner, and face-sharing TaP6 pentagonal pyramids. All Ta–P bond lengths are 2.54 Å. P3- is bonded to six equivalent Ta3+ atoms to form a mixture of distorted edge, corner, and face-sharing PTa6 pentagonal pyramids.
CaBr is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Br atoms. All Ca–Br bond lengths are 3.13 Å. Br is bonded to six equivalent Ca atoms to form a mixture of distorted corner, edge, and face-sharing BrCa6 pentagonal pyramids.
CrN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Cr3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, corner, and face-sharing CrN6 pentagonal pyramids. All Cr–N bond lengths are 2.02 Å. N3- is bonded to six equivalent Cr3+ atoms to form a mixture of distorted edge, corner, and face-sharing NCr6 pentagonal pyramids.
CaI is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ca is bonded to six equivalent I atoms to form a mixture of distorted face, edge, and corner-sharing CaI6 pentagonal pyramids. All Ca–I bond lengths are 3.31 Å. I is bonded to six equivalent Ca atoms to form a mixture of distorted face, edge, and corner-sharing ICa6 pentagonal pyramids.
GdTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Gd is bonded to six equivalent Te atoms to form a mixture of distorted edge, face, and corner-sharing GdTe6 pentagonal pyramids. All Gd–Te bond lengths are 3.16 Å. Te is bonded to six equivalent Gd atoms to form a mixture of distorted edge, face, and corner-sharing TeGd6 pentagonal pyramids.
ZrSe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent Se2- atoms to form a mixture of distorted corner, edge, and face-sharing ZrSe6 pentagonal pyramids. All Zr–Se bond lengths are 2.76 Å. Se2- is bonded to six equivalent Zr2+ atoms to form a mixture of distorted corner, edge, and face-sharing SeZr6 pentagonal pyramids.
MgBi is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mg is bonded in a 6-coordinate geometry to six equivalent Bi atoms. All Mg–Bi bond lengths are 3.16 Å. Bi is bonded in a 6-coordinate geometry to six equivalent Mg atoms.
MgSb is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mg2+ is bonded in a 6-coordinate geometry to six equivalent Sb2- atoms. All Mg–Sb bond lengths are 3.04 Å. Sb2- is bonded in a 6-coordinate geometry to six equivalent Mg2+ atoms.