SEARCH · Search NASA
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
AgC is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ag2+ is bonded to four equivalent C2- atoms to form corner-sharing AgC4 tetrahedra. There are one shorter (2.14 Å) and three longer (2.15 Å) Ag–C bond lengths. C2- is bonded to four equivalent Ag2+ atoms to form corner-sharing CAg4 tetrahedra.
ZnBi is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Zn is bonded to four equivalent Bi atoms to form distorted corner-sharing ZnBi4 trigonal pyramids. There are three shorter (2.73 Å) and one longer (2.90 Å) Zn–Bi bond lengths. Bi is bonded to four equivalent Zn atoms to form distorted corner-sharing BiZn4 trigonal pyramids.
GaO is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ga2+ is bonded to four equivalent O2- atoms to form corner-sharing GaO4 tetrahedra. There are three shorter (2.08 Å) and one longer (2.15 Å) Ga–O bond lengths. O2- is bonded to four equivalent Ga2+ atoms to form corner-sharing OGa4 tetrahedra.
IrSe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ir is bonded to four equivalent Se atoms to form corner-sharing IrSe4 tetrahedra. There are three shorter (2.40 Å) and one longer (2.45 Å) Ir–Se bond lengths. Se is bonded to four equivalent Ir atoms to form corner-sharing SeIr4 tetrahedra.
PmSe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pm is bonded to four equivalent Se atoms to form corner-sharing PmSe4 tetrahedra. There are one shorter (2.83 Å) and three longer (2.86 Å) Pm–Se bond lengths. Se is bonded to four equivalent Pm atoms to form corner-sharing SePm4 tetrahedra.
CPb is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pb2+ is bonded to four equivalent C2- atoms to form corner-sharing PbC4 tetrahedra. There are three shorter (2.31 Å) and one longer (2.32 Å) Pb–C bond lengths. C2- is bonded to four equivalent Pb2+ atoms to form corner-sharing CPb4 tetrahedra.
GaH is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ga is bonded to four equivalent H atoms to form corner-sharing GaH4 tetrahedra. There are one shorter (1.93 Å) and three longer (2.07 Å) Ga–H bond lengths. H is bonded to four equivalent Ga atoms to form corner-sharing HGa4 tetrahedra.
CrCl is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Cr is bonded to four equivalent Cl atoms to form corner-sharing CrCl4 tetrahedra. There are one shorter (2.54 Å) and three longer (2.55 Å) Cr–Cl bond lengths. Cl is bonded to four equivalent Cr atoms to form corner-sharing ClCr4 tetrahedra.
BBi is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3- is bonded to four equivalent Bi3+ atoms to form corner-sharing BBi4 tetrahedra. There are three shorter (2.39 Å) and one longer (2.40 Å) B–Bi bond lengths. Bi3+ is bonded to four equivalent B3- atoms to form corner-sharing BiB4 tetrahedra.
MgS is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mg2+ is bonded to four equivalent S2- atoms to form corner-sharing MgS4 tetrahedra. There are three shorter (2.46 Å) and one longer (2.47 Å) Mg–S bond lengths. S2- is bonded to four equivalent Mg2+ atoms to form corner-sharing SMg4 tetrahedra.
NiCl is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ni1+ is bonded to four equivalent Cl1- atoms to form corner-sharing NiCl4 tetrahedra. There are one shorter (2.23 Å) and three longer (2.27 Å) Ni–Cl bond lengths. Cl1- is bonded to four equivalent Ni1+ atoms to form corner-sharing ClNi4 tetrahedra.
CuCl is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Cl1- atoms to form corner-sharing CuCl4 tetrahedra. All Cu–Cl bond lengths are 2.35 Å. Cl1- is bonded to four equivalent Cu1+ atoms to form corner-sharing ClCu4 tetrahedra.
MgCd is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mg is bonded to four equivalent Cd atoms to form corner-sharing MgCd4 tetrahedra. There are one shorter (2.86 Å) and three longer (2.88 Å) Mg–Cd bond lengths. Cd is bonded to four equivalent Mg atoms to form corner-sharing CdMg4 tetrahedra.
InH is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In1+ is bonded to four equivalent H1- atoms to form distorted corner-sharing InH4 trigonal pyramids. There are one shorter (2.11 Å) and three longer (2.35 Å) In–H bond lengths. H1- is bonded to four equivalent In1+ atoms to form distorted corner-sharing HIn4 trigonal pyramids.
CHg is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Hg2+ is bonded to four equivalent C2- atoms to form corner-sharing HgC4 tetrahedra. There are one shorter (2.24 Å) and three longer (2.27 Å) Hg–C bond lengths. C2- is bonded to four equivalent Hg2+ atoms to form corner-sharing CHg4 tetrahedra.
IrI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ir is bonded to four equivalent I atoms to form corner-sharing IrI4 tetrahedra. All Ir–I bond lengths are 2.60 Å. I is bonded to four equivalent Ir atoms to form corner-sharing IIr4 tetrahedra.
BAu is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Au3+ is bonded to four equivalent B3- atoms to form corner-sharing AuB4 tetrahedra. There are three shorter (2.17 Å) and one longer (2.19 Å) Au–B bond lengths. B3- is bonded to four equivalent Au3+ atoms to form corner-sharing BAu4 tetrahedra.
CGa is Wurtzite structured and crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four C3- atoms to form corner-sharing GaC4 tetrahedra. There are one shorter (2.00 Å) and three longer (2.05 Å) Ga–C bond lengths. In the second Ga3+ site, Ga3+ is bonded to four C3- atoms to form corner-sharing GaC4 tetrahedra. There are one shorter (2.00 Å) and three longer (2.05 Å) Ga–C bond lengths. There are two inequivalent C3- sites. In the first C3- site, C3- is bonded to four Ga3+ atoms to form corner-sharing CGa4 tetrahedra. In the second C3- site, C3- is bonded to four Ga3+ atoms to form corner-sharing CGa4 tetrahedra.