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YTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y is bonded to six equivalent Te atoms to form a mixture of distorted edge, face, and corner-sharing YTe6 pentagonal pyramids. All Y–Te bond lengths are 3.12 Å. Te is bonded to six equivalent Y atoms to form a mixture of distorted edge, face, and corner-sharing TeY6 pentagonal pyramids.
TbTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded to six equivalent Te atoms to form a mixture of distorted corner, edge, and face-sharing TbTe6 pentagonal pyramids. All Tb–Te bond lengths are 3.13 Å. Te is bonded to six equivalent Tb atoms to form a mixture of distorted corner, edge, and face-sharing TeTb6 pentagonal pyramids.
SmBr is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to six equivalent Br atoms. All Sm–Br bond lengths are 3.12 Å. Br is bonded in a 6-coordinate geometry to six equivalent Sm atoms.
MoSi is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent Si4- atoms to form a mixture of distorted corner, edge, and face-sharing MoSi6 pentagonal pyramids. All Mo–Si bond lengths are 2.52 Å. Si4- is bonded to six equivalent Mo4+ atoms to form a mixture of distorted corner, edge, and face-sharing SiMo6 pentagonal pyramids.
SmI is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to six equivalent I atoms. All Sm–I bond lengths are 3.25 Å. I is bonded in a 6-coordinate geometry to six equivalent Sm atoms.
NbTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Nb2+ is bonded to six equivalent Te2- atoms to form a mixture of distorted corner, edge, and face-sharing NbTe6 pentagonal pyramids. All Nb–Te bond lengths are 2.83 Å. Te2- is bonded to six equivalent Nb2+ atoms to form a mixture of distorted corner, edge, and face-sharing TeNb6 pentagonal pyramids.
NW1 is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. W3+ is bonded to six equivalent N3- atoms to form a mixture of distorted corner, edge, and face-sharing WN6 pentagonal pyramids. All W–N bond lengths are 2.21 Å. N3- is bonded to six equivalent W3+ atoms to form a mixture of distorted corner, edge, and face-sharing NW6 pentagonal pyramids.
BOs is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os3+ is bonded to six equivalent B3- atoms to form a mixture of distorted corner, edge, and face-sharing OsB6 pentagonal pyramids. All Os–B bond lengths are 2.21 Å. B3- is bonded to six equivalent Os3+ atoms to form a mixture of distorted corner, edge, and face-sharing BOs6 pentagonal pyramids.
YN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, corner, and face-sharing YN6 pentagonal pyramids. All Y–N bond lengths are 2.47 Å. N3- is bonded to six equivalent Y3+ atoms to form a mixture of distorted edge, corner, and face-sharing NY6 pentagonal pyramids.
AuC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Au2+ is bonded to six equivalent C2- atoms to form a mixture of distorted edge, face, and corner-sharing AuC6 pentagonal pyramids. All Au–C bond lengths are 2.38 Å. C2- is bonded to six equivalent Au2+ atoms to form a mixture of distorted edge, face, and corner-sharing CAu6 pentagonal pyramids.
HfC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Hf4+ is bonded to six equivalent C4- atoms to form a mixture of distorted corner, edge, and face-sharing HfC6 pentagonal pyramids. All Hf–C bond lengths are 2.37 Å. C4- is bonded to six equivalent Hf4+ atoms to form a mixture of distorted corner, edge, and face-sharing CHf6 pentagonal pyramids.
CdN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of distorted edge, corner, and face-sharing CdN6 pentagonal pyramids. All Cd–N bond lengths are 2.44 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of distorted edge, corner, and face-sharing NCd6 pentagonal pyramids.
IrN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing IrN6 pentagonal pyramids. All Ir–N bond lengths are 2.27 Å. N3- is bonded in a 6-coordinate geometry to six equivalent Ir3+ atoms.
MgO is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge, face, and corner-sharing MgO6 pentagonal pyramids. All Mg–O bond lengths are 2.16 Å. O2- is bonded to six equivalent Mg2+ atoms to form a mixture of distorted edge, face, and corner-sharing OMg6 pentagonal pyramids.
PbS is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pb2+ is bonded to six equivalent S2- atoms to form a mixture of distorted edge, face, and corner-sharing PbS6 pentagonal pyramids. All Pb–S bond lengths are 3.03 Å. S2- is bonded to six equivalent Pb2+ atoms to form a mixture of distorted edge, face, and corner-sharing SPb6 pentagonal pyramids.
PdN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent N2- atoms to form a mixture of distorted edge, face, and corner-sharing PdN6 pentagonal pyramids. All Pd–N bond lengths are 2.26 Å. N2- is bonded to six equivalent Pd2+ atoms to form a mixture of distorted edge, face, and corner-sharing NPd6 pentagonal pyramids.
ReN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Re3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, face, and corner-sharing ReN6 pentagonal pyramids. All Re–N bond lengths are 2.21 Å. N3- is bonded to six equivalent Re3+ atoms to form a mixture of distorted edge, face, and corner-sharing NRe6 pentagonal pyramids.
PtC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent C2+ atoms to form a mixture of distorted edge, face, and corner-sharing PtC6 pentagonal pyramids. All Pt–C bond lengths are 2.27 Å. C2+ is bonded to six equivalent Pt2- atoms to form a mixture of distorted edge, face, and corner-sharing CPt6 pentagonal pyramids.