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ZnSe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent Se2- atoms to form corner-sharing ZnSe4 tetrahedra. All Zn–Se bond lengths are 2.49 Å. Se2- is bonded to four equivalent Zn2+ atoms to form corner-sharing SeZn4 tetrahedra.
MgO is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mg2+ is bonded to four equivalent O2- atoms to form corner-sharing MgO4 tetrahedra. There are three shorter (1.99 Å) and one longer (2.02 Å) Mg–O bond lengths. O2- is bonded to four equivalent Mg2+ atoms to form corner-sharing OMg4 tetrahedra.
BC1 is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3+ is bonded to four equivalent C3- atoms to form corner-sharing BC4 tetrahedra. There is one shorter (1.57 Å) and three longer (1.68 Å) B–C bond length. C3- is bonded to four equivalent B3+ atoms to form corner-sharing CB4 tetrahedra.
GaN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ga3+ is bonded to four equivalent N3- atoms to form corner-sharing GaN4 tetrahedra. All Ga–N bond lengths are 1.97 Å. N3- is bonded to four equivalent Ga3+ atoms to form corner-sharing NGa4 tetrahedra.
AlN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Al3+ is bonded to four equivalent N3- atoms to form corner-sharing AlN4 tetrahedra. There is three shorter (1.90 Å) and one longer (1.91 Å) Al–N bond length. N3- is bonded to four equivalent Al3+ atoms to form corner-sharing NAl4 tetrahedra.
ZnS is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent S2- atoms to form corner-sharing ZnS4 tetrahedra. All Zn–S bond lengths are 2.36 Å. S2- is bonded to four equivalent Zn2+ atoms to form corner-sharing SZn4 tetrahedra.
AuS is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Au2+ is bonded to four equivalent S2- atoms to form corner-sharing AuS4 tetrahedra. There are one shorter (2.42 Å) and three longer (2.48 Å) Au–S bond lengths. S2- is bonded to four equivalent Au2+ atoms to form corner-sharing SAu4 tetrahedra.
LiI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Li1+ is bonded to four equivalent I1- atoms to form corner-sharing LiI4 tetrahedra. All Li–I bond lengths are 2.79 Å. I1- is bonded to four equivalent Li1+ atoms to form corner-sharing ILi4 tetrahedra.
CdS is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent S2- atoms to form corner-sharing CdS4 tetrahedra. There are three shorter (2.57 Å) and one longer (2.58 Å) Cd–S bond lengths. S2- is bonded to four equivalent Cd2+ atoms to form corner-sharing SCd4 tetrahedra.
LaN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. La3+ is bonded to four equivalent N3- atoms to form corner-sharing LaN4 tetrahedra. There are three shorter (2.44 Å) and one longer (2.46 Å) La–N bond lengths. N3- is bonded to four equivalent La3+ atoms to form corner-sharing NLa4 tetrahedra.
CuI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent I1- atoms to form corner-sharing CuI4 tetrahedra. There are three shorter (2.61 Å) and one longer (2.62 Å) Cu–I bond lengths. I1- is bonded to four equivalent Cu1+ atoms to form corner-sharing ICu4 tetrahedra.
CdTe is Wurtzite structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Te2- atoms to form corner-sharing CdTe4 tetrahedra. There are one shorter (2.86 Å) and three longer (2.88 Å) Cd–Te bond lengths. Te2- is bonded to four equivalent Cd2+ atoms to form corner-sharing TeCd4 tetrahedra.
SiC is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Si4+ is bonded to four equivalent C4- atoms to form corner-sharing SiC4 tetrahedra. There is three shorter (1.89 Å) and one longer (1.91 Å) Si–C bond length. C4- is bonded to four equivalent Si4+ atoms to form corner-sharing CSi4 tetrahedra.
PmH is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pm is bonded to four equivalent H atoms to form corner-sharing PmH4 tetrahedra. There are three shorter (2.31 Å) and one longer (2.36 Å) Pm–H bond lengths. H is bonded to four equivalent Pm atoms to form corner-sharing HPm4 tetrahedra.
AcN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ac3+ is bonded to four equivalent N3- atoms to form corner-sharing AcN4 tetrahedra. All Ac–N bond lengths are 2.55 Å. N3- is bonded to four equivalent Ac3+ atoms to form corner-sharing NAc4 tetrahedra.
AlP is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Al3+ is bonded to four equivalent P3- atoms to form corner-sharing AlP4 tetrahedra. There are three shorter (2.38 Å) and one longer (2.39 Å) Al–P bond lengths. P3- is bonded to four equivalent Al3+ atoms to form corner-sharing PAl4 tetrahedra.
AlAs is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Al3+ is bonded to four equivalent As3- atoms to form corner-sharing AlAs4 tetrahedra. There are three shorter (2.48 Å) and one longer (2.49 Å) Al–As bond lengths. As3- is bonded to four equivalent Al3+ atoms to form corner-sharing AsAl4 tetrahedra.
GaP is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ga3+ is bonded to four equivalent P3- atoms to form corner-sharing GaP4 tetrahedra. There are three shorter (2.38 Å) and one longer (2.39 Å) Ga–P bond lengths. P3- is bonded to four equivalent Ga3+ atoms to form corner-sharing PGa4 tetrahedra.