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.
PuRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing PuRh12 cuboctahedra. All Pu–Rh bond lengths are 2.83 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Pu atoms.
La3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All La–Sn bond lengths are 3.57 Å. Sn is bonded to twelve equivalent La atoms to form a mixture of corner and face-sharing SnLa12 cuboctahedra.
CeSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing CeSn12 cuboctahedra. All Ce–Sn bond lengths are 3.34 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.
ErPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing ErPt12 cuboctahedra. All Er–Pt bond lengths are 2.90 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Er atoms.
HoPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing HoPt12 cuboctahedra. All Ho–Pt bond lengths are 2.91 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.
UPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing UPb12 cuboctahedra. All U–Pb bond lengths are 3.42 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent U atoms.
NdSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing NdSn12 cuboctahedra. All Nd–Sn bond lengths are 3.38 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.
HoPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing HoPd12 cuboctahedra. All Ho–Pd bond lengths are 2.91 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.
TmPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing TmPb12 cuboctahedra. All Tm–Pb bond lengths are 3.45 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Tm atoms.
GdSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing GdSn12 cuboctahedra. All Gd–Sn bond lengths are 3.35 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Gd atoms.
NdIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Ir atoms to form a mixture of corner and face-sharing NdIr12 cuboctahedra. All Nd–Ir bond lengths are 2.92 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.
DyPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing DyPb12 cuboctahedra. All Dy–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
CePb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing CePb12 cuboctahedra. All Ce–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.
Pu3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pu–Pb bond lengths are 3.39 Å. Pb is bonded to twelve equivalent Pu atoms to form a mixture of face and corner-sharing PbPu12 cuboctahedra.
GdPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing GdPt12 cuboctahedra. All Gd–Pt bond lengths are 2.93 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Gd atoms.
Pb3Y is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing YPb12 cuboctahedra. All Y–Pb bond lengths are 3.47 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Y atoms.
EuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing EuPb12 cuboctahedra. All Eu–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Eu atoms.
NpGe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np is bonded to twelve equivalent Ge atoms to form a mixture of corner and face-sharing NpGe12 cuboctahedra. All Np–Ge bond lengths are 2.99 Å. Ge is bonded in a distorted square co-planar geometry to four equivalent Np atoms.