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.
HfOs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf4+ is bonded to twelve equivalent Os+1.33- atoms to form a mixture of corner and face-sharing HfOs12 cuboctahedra. All Hf–Os bond lengths are 2.81 Å. Os+1.33- is bonded in a distorted square co-planar geometry to four equivalent Hf4+ atoms.
ZrOs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr4+ is bonded to twelve equivalent Os+1.33- atoms to form a mixture of face and corner-sharing ZrOs12 cuboctahedra. All Zr–Os bond lengths are 2.83 Å. Os+1.33- is bonded in a distorted square co-planar geometry to four equivalent Zr4+ atoms.
Au3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au+0.33- is bonded in a distorted square co-planar geometry to four equivalent Tl1+ atoms. All Au–Tl bond lengths are 3.06 Å. Tl1+ is bonded to twelve equivalent Au+0.33- atoms to form a mixture of corner and face-sharing TlAu12 cuboctahedra.
Sn3P is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn is bonded in a 12-coordinate geometry to eight equivalent Sn and four equivalent P atoms. All Sn–Sn bond lengths are 3.28 Å. All Sn–P bond lengths are 3.28 Å. P is bonded in a 12-coordinate geometry to twelve equivalent Sn atoms.
Ti3Pb is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti is bonded to four equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing TiPb4 cuboctahedra. All Ti–Pb bond lengths are 3.00 Å. Pb is bonded to twelve equivalent Ti atoms to form a mixture of face and corner-sharing PbTi12 cuboctahedra.
LuOs3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu3+ is bonded to twelve equivalent Os1- atoms to form a mixture of face and corner-sharing LuOs12 cuboctahedra. There are six shorter (2.85 Å) and six longer (2.86 Å) Lu–Os bond lengths. Os1- is bonded in a distorted see-saw-like geometry to four equivalent Lu3+ atoms.
Au3Cd is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Au is bonded in a distorted see-saw-like geometry to four equivalent Cd atoms. There are two shorter (2.97 Å) and two longer (3.00 Å) Au–Cd bond lengths. Cd is bonded to twelve equivalent Au atoms to form a mixture of corner and face-sharing CdAu12 cuboctahedra.
LiCd3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded to twelve equivalent Cd atoms to form a mixture of face and corner-sharing LiCd12 cuboctahedra. There are six shorter (3.03 Å) and six longer (3.09 Å) Li–Cd bond lengths. Cd is bonded in a distorted see-saw-like geometry to four equivalent Li atoms.
Sr3Bi is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded in a distorted see-saw-like geometry to four equivalent Bi atoms. There are two shorter (3.83 Å) and two longer (3.89 Å) Sr–Bi bond lengths. Bi is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing BiSr12 cuboctahedra.
Au3Sc is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sc3+ is bonded to twelve equivalent Au1- atoms to form a mixture of corner and face-sharing ScAu12 cuboctahedra. There are six shorter (2.97 Å) and six longer (2.98 Å) Sc–Au bond lengths. Au1- is bonded in a distorted see-saw-like geometry to four equivalent Sc3+ atoms.
NaBi3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded to twelve equivalent Bi atoms to form a mixture of corner and face-sharing NaBi12 cuboctahedra. There are six shorter (3.51 Å) and six longer (3.52 Å) Na–Bi bond lengths. Bi is bonded in a distorted see-saw-like geometry to four equivalent Na atoms.
Hf3Pt is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a distorted see-saw-like geometry to four equivalent Pt atoms. There are two shorter (2.99 Å) and two longer (3.07 Å) Hf–Pt bond lengths. Pt is bonded to twelve equivalent Hf atoms to form a mixture of face and corner-sharing PtHf12 cuboctahedra.
HfRu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing HfRu12 cuboctahedra. There are six shorter (2.78 Å) and six longer (2.83 Å) Hf–Ru bond lengths. Ru is bonded in a distorted see-saw-like geometry to four equivalent Hf atoms.
Li3Ag is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted see-saw-like geometry to four equivalent Ag atoms. There are two shorter (2.87 Å) and two longer (2.91 Å) Li–Ag bond lengths. Ag is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing AgLi12 cuboctahedra.
YbAu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb3+ is bonded to twelve equivalent Au1- atoms to form a mixture of corner and face-sharing YbAu12 cuboctahedra. There are six shorter (3.04 Å) and six longer (3.07 Å) Yb–Au bond lengths. Au1- is bonded in a distorted see-saw-like geometry to four equivalent Yb3+ atoms.
Li3Re is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted see-saw-like geometry to four equivalent Re atoms. There are two shorter (2.71 Å) and two longer (2.73 Å) Li–Re bond lengths. Re is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing ReLi12 cuboctahedra.
Na3Cd is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Cd atoms. There are two shorter (3.46 Å) and two longer (3.53 Å) Na–Cd bond lengths. Cd is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing CdNa12 cuboctahedra.
Na3Re is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Re atoms. There are two shorter (3.29 Å) and two longer (3.31 Å) Na–Re bond lengths. Re is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing ReNa12 cuboctahedra.