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.
GaAs is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ga3+ is bonded to four equivalent As3- atoms to form corner-sharing GaAs4 tetrahedra. There are three shorter (2.49 Å) and one longer (2.50 Å) Ga–As bond lengths. As3- is bonded to four equivalent Ga3+ atoms to form corner-sharing AsGa4 tetrahedra.
ZnTe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Zn2+ is bonded to four equivalent Te2- atoms to form corner-sharing ZnTe4 tetrahedra. There are three shorter (2.68 Å) and one longer (2.69 Å) Zn–Te bond lengths. Te2- is bonded to four equivalent Zn2+ atoms to form corner-sharing TeZn4 tetrahedra.
HgN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Hg2+ is bonded to four equivalent N2- atoms to form corner-sharing HgN4 tetrahedra. There are one shorter (2.20 Å) and three longer (2.27 Å) Hg–N bond lengths. N2- is bonded to four equivalent Hg2+ atoms to form corner-sharing NHg4 tetrahedra.
HgS is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Hg2+ is bonded to four equivalent S2- atoms to form corner-sharing HgS4 tetrahedra. There are three shorter (2.60 Å) and one longer (2.61 Å) Hg–S bond lengths. S2- is bonded to four equivalent Hg2+ atoms to form corner-sharing SHg4 tetrahedra.
NiN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ni3+ is bonded to four equivalent N3- atoms to form corner-sharing NiN4 tetrahedra. There is three shorter (1.87 Å) and one longer (1.88 Å) Ni–N bond length. N3- is bonded to four equivalent Ni3+ atoms to form corner-sharing NNi4 tetrahedra.
NiI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ni1+ is bonded to four equivalent I1- atoms to form corner-sharing NiI4 tetrahedra. There are one shorter (2.51 Å) and three longer (2.52 Å) Ni–I bond lengths. I1- is bonded to four equivalent Ni1+ atoms to form corner-sharing INi4 tetrahedra.
RuI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ru is bonded to four equivalent I atoms to form corner-sharing RuI4 tetrahedra. There are three shorter (2.56 Å) and one longer (2.64 Å) Ru–I bond lengths. I is bonded to four equivalent Ru atoms to form corner-sharing IRu4 tetrahedra.
RhI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Rh is bonded to four equivalent I atoms to form corner-sharing RhI4 tetrahedra. There are three shorter (2.60 Å) and one longer (2.64 Å) Rh–I bond lengths. I is bonded to four equivalent Rh atoms to form corner-sharing IRh4 tetrahedra.
HPr is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pr is bonded to four equivalent H atoms to form corner-sharing PrH4 tetrahedra. There are three shorter (2.35 Å) and one longer (2.41 Å) Pr–H bond lengths. H is bonded to four equivalent Pr atoms to form corner-sharing HPr4 tetrahedra.
LiBr is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Br1- atoms to form corner-sharing LiBr4 tetrahedra. All Li–Br bond lengths are 2.56 Å. Br1- is bonded to four equivalent Li1+ atoms to form corner-sharing BrLi4 tetrahedra.
BSi is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B is bonded to four equivalent Si atoms to form corner-sharing BSi4 tetrahedra. There are one shorter (1.99 Å) and three longer (2.06 Å) B–Si bond lengths. Si is bonded to four equivalent B atoms to form corner-sharing SiB4 tetrahedra.
BSn is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3- is bonded to four equivalent Sn3+ atoms to form corner-sharing BSn4 tetrahedra. There are one shorter (2.27 Å) and three longer (2.32 Å) B–Sn bond lengths. Sn3+ is bonded to four equivalent B3- atoms to form corner-sharing SnB4 tetrahedra.
YbF is Wurtzite structured and crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to four F atoms to form corner-sharing YbF4 tetrahedra. There are one shorter (2.33 Å) and three longer (2.37 Å) Yb–F bond lengths. In the second Yb site, Yb is bonded to four F atoms to form corner-sharing YbF4 tetrahedra. There are one shorter (2.34 Å) and three longer (2.37 Å) Yb–F bond lengths. There are two inequivalent F sites. In the first F site, F is bonded to four Yb atoms to form corner-sharing FYb4 tetrahedra. In the second F site, F is bonded to four Yb atoms to form corner-sharing FYb4 tetrahedra.
BAs is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3+ is bonded to four equivalent As3- atoms to form corner-sharing BAs4 tetrahedra. There are three shorter (2.08 Å) and one longer (2.10 Å) B–As bond lengths. As3- is bonded to four equivalent B3+ atoms to form corner-sharing AsB4 tetrahedra.
NbN is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Nb3+ is bonded to four equivalent N3- atoms to form distorted corner-sharing NbN4 tetrahedra. There are one shorter (1.99 Å) and three longer (2.12 Å) Nb–N bond lengths. N3- is bonded to four equivalent Nb3+ atoms to form distorted corner-sharing NNb4 tetrahedra.
MnO is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent O2- atoms to form corner-sharing MnO4 tetrahedra. There are one shorter (2.10 Å) and three longer (2.11 Å) Mn–O bond lengths. O2- is bonded to four equivalent Mn2+ atoms to form corner-sharing OMn4 tetrahedra.
MnSe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent Se2- atoms to form corner-sharing MnSe4 tetrahedra. All Mn–Se bond lengths are 2.57 Å. Se2- is bonded to four equivalent Mn2+ atoms to form corner-sharing SeMn4 tetrahedra.
InAs is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In3+ is bonded to four equivalent As3- atoms to form corner-sharing InAs4 tetrahedra. There are three shorter (2.68 Å) and one longer (2.69 Å) In–As bond lengths. As3- is bonded to four equivalent In3+ atoms to form corner-sharing AsIn4 tetrahedra.