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RuC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ru4+ is bonded to six equivalent C4- atoms to form a mixture of distorted corner, edge, and face-sharing RuC6 pentagonal pyramids. All Ru–C bond lengths are 2.16 Å. C4- is bonded to six equivalent Ru4+ atoms to form a mixture of distorted corner, edge, and face-sharing CRu6 pentagonal pyramids.
MoN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent N3- atoms to form a mixture of distorted corner, edge, and face-sharing MoN6 pentagonal pyramids. All Mo–N bond lengths are 2.19 Å. N3- is bonded to six equivalent Mo3+ atoms to form a mixture of distorted corner, edge, and face-sharing NMo6 pentagonal pyramids.
TaN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ta3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, corner, and face-sharing TaN6 pentagonal pyramids. All Ta–N bond lengths are 2.24 Å. N3- is bonded to six equivalent Ta3+ atoms to form a mixture of distorted edge, corner, and face-sharing NTa6 pentagonal pyramids.
ZrTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent Te2- atoms to form a mixture of distorted corner, edge, and face-sharing ZrTe6 pentagonal pyramids. All Zr–Te bond lengths are 2.93 Å. Te2- is bonded to six equivalent Zr2+ atoms to form a mixture of distorted corner, edge, and face-sharing TeZr6 pentagonal pyramids.
WC1 is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. W4+ is bonded to six equivalent C4- atoms to form a mixture of distorted corner, edge, and face-sharing WC6 pentagonal pyramids. All W–C bond lengths are 2.21 Å. C4- is bonded to six equivalent W4+ atoms to form a mixture of distorted corner, edge, and face-sharing CW6 pentagonal pyramids.
MoP is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent P3- atoms to form a mixture of distorted corner, edge, and face-sharing MoP6 pentagonal pyramids. All Mo–P bond lengths are 2.46 Å. P3- is bonded to six equivalent Mo3+ atoms to form a mixture of distorted corner, edge, and face-sharing PMo6 pentagonal pyramids.
NbS is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Nb2+ is bonded to six equivalent S2- atoms to form a mixture of distorted edge, corner, and face-sharing NbS6 pentagonal pyramids. All Nb–S bond lengths are 2.54 Å. S2- is bonded to six equivalent Nb2+ atoms to form a mixture of distorted edge, corner, and face-sharing SNb6 pentagonal pyramids.
MoC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent C4- atoms to form a mixture of distorted edge, face, and corner-sharing MoC6 pentagonal pyramids. All Mo–C bond lengths are 2.20 Å. C4- is bonded to six equivalent Mo4+ atoms to form a mixture of distorted edge, face, and corner-sharing CMo6 pentagonal pyramids.
NbN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Nb3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, face, and corner-sharing NbN6 pentagonal pyramids. All Nb–N bond lengths are 2.25 Å. N3- is bonded to six equivalent Nb3+ atoms to form a mixture of distorted edge, face, and corner-sharing NNb6 pentagonal pyramids.
IrC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing IrC6 pentagonal pyramids. All Ir–C bond lengths are 2.21 Å. C4- is bonded to six equivalent Ir4+ atoms to form a mixture of distorted face, edge, and corner-sharing CIr6 pentagonal pyramids.
LaC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. La3+ is bonded to six equivalent C3- atoms to form a mixture of distorted edge, face, and corner-sharing LaC6 pentagonal pyramids. All La–C bond lengths are 2.70 Å. C3- is bonded to six equivalent La3+ atoms to form a mixture of distorted edge, face, and corner-sharing CLa6 pentagonal pyramids.
TcB is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tc3- is bonded to six equivalent B3+ atoms to form a mixture of distorted corner, edge, and face-sharing TcB6 pentagonal pyramids. All Tc–B bond lengths are 2.22 Å. B3+ is bonded to six equivalent Tc3- atoms to form a mixture of distorted corner, edge, and face-sharing BTc6 pentagonal pyramids.
RuN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing RuN6 pentagonal pyramids. All Ru–N bond lengths are 2.18 Å. N3- is bonded to six equivalent Ru3+ atoms to form a mixture of distorted face, edge, and corner-sharing NRu6 pentagonal pyramids.
COs is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os2- is bonded to six equivalent C2+ atoms to form a mixture of distorted corner, edge, and face-sharing OsC6 pentagonal pyramids. All Os–C bond lengths are 2.18 Å. C2+ is bonded to six equivalent Os2- atoms to form a mixture of distorted corner, edge, and face-sharing COs6 pentagonal pyramids.
TiO is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent O2- atoms to form a mixture of distorted corner, edge, and face-sharing TiO6 pentagonal pyramids. All Ti–O bond lengths are 2.16 Å. O2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted corner, edge, and face-sharing OTi6 pentagonal pyramids.
AlSn is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Al is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Al–Sn bond lengths are 2.93 Å. Sn is bonded in a 6-coordinate geometry to six equivalent Al atoms.
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.