SEARCH · Engineering Papers
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.
CaNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Ca–Ni bond lengths are 2.97 Å. Ni is bonded to six equivalent Ca and six equivalent Ni atoms to form a mixture of edge, face, and corner-sharing NiCa6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.54 Å.
SrLiH3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lithium molecule and one SrH3 framework. In the SrH3 framework, Sr2+ is bonded to six equivalent H1- atoms to form corner-sharing SrH6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–H bond lengths are 2.32 Å. H1- is bonded in a linear geometry to two equivalent Sr2+ atoms.
Fe3NiN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Fe3Ni framework. In the Fe3Ni framework, Fe is bonded in a linear geometry to two equivalent Ni atoms. Both Fe–Ni bond lengths are 2.15 Å. Ni is bonded to six equivalent Fe atoms to form corner-sharing NiFe6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Fe3PtN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Fe3Pt framework. In the Fe3Pt framework, Fe is bonded in a linear geometry to two equivalent Pt atoms. Both Fe–Pt bond lengths are 2.35 Å. Pt is bonded to six equivalent Fe atoms to form corner-sharing PtFe6 octahedra. The corner-sharing octahedral tilt angles are 0°.
LiUO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lithium molecule and one UO3 framework. In the UO3 framework, U5+ is bonded to six equivalent O2- atoms to form corner-sharing UO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All U–O bond lengths are 2.14 Å. O2- is bonded in a linear geometry to two equivalent U5+ atoms.
BaAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to twelve equivalent Al atoms. All Ba–Al bond lengths are 3.54 Å. Al is bonded to six equivalent Ba and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlBa6Al6 cuboctahedra. All Al–Al bond lengths are 3.02 Å.
BaRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Ba–Rh bond lengths are 3.30 Å. Rh is bonded to six equivalent Ba and six equivalent Rh atoms to form a mixture of edge, corner, and face-sharing RhBa6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.82 Å.
Au2Bi is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au1- is bonded to six equivalent Au1- and six equivalent Bi2+ atoms to form a mixture of corner, edge, and face-sharing AuBi6Au6 cuboctahedra. All Au–Au bond lengths are 2.86 Å. All Au–Bi bond lengths are 3.36 Å. Bi2+ is bonded in a 12-coordinate geometry to twelve equivalent Au1- atoms.
CaIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Ca–Ir bond lengths are 3.15 Å. Ir is bonded to six equivalent Ca and six equivalent Ir atoms to form a mixture of corner, edge, and face-sharing IrCa6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.68 Å.
CaRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Ca–Rh bond lengths are 3.14 Å. Rh is bonded to six equivalent Ca and six equivalent Rh atoms to form a mixture of corner, edge, and face-sharing RhCa6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.68 Å.
CeIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Ce–Ir bond lengths are 3.16 Å. Ir is bonded to six equivalent Ce and six equivalent Ir atoms to form a mixture of edge, corner, and face-sharing IrCe6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.70 Å.
CeRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Ce–Ru bond lengths are 3.14 Å. Ru is bonded to six equivalent Ce and six equivalent Ru atoms to form a mixture of edge, face, and corner-sharing RuCe6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.68 Å.
(GaNd3)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one GaNd3 framework. In the GaNd3 framework, Nd is bonded in a linear geometry to two equivalent Ga atoms. Both Nd–Ga bond lengths are 2.75 Å. Ga is bonded to six equivalent Nd atoms to form corner-sharing GaNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.
BaPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Ba–Pt bond lengths are 3.35 Å. Pt is bonded to six equivalent Ba and six equivalent Pt atoms to form a mixture of edge, face, and corner-sharing PtBa6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.86 Å.
CaPd2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Pd atoms. All Ca–Pd bond lengths are 3.21 Å. Pd is bonded to six equivalent Ca and six equivalent Pd atoms to form a mixture of edge, corner, and face-sharing PdCa6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.74 Å.
CaPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Ca–Pt bond lengths are 3.20 Å. Pt is bonded to six equivalent Ca and six equivalent Pt atoms to form a mixture of face, edge, and corner-sharing PtCa6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.73 Å.
CeRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Ce–Rh bond lengths are 3.15 Å. Rh is bonded to six equivalent Ce and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhCe6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.68 Å.
ZnGaO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one GaO3 framework and one zinc molecule. In the GaO3 framework, Ga is bonded to six equivalent O atoms to form corner-sharing GaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–O bond lengths are 1.91 Å. O is bonded in a linear geometry to two equivalent Ga atoms.