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At least 145 records · Page 8
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on HfPt3 by Materials Project

HfPt3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded to twelve Pt atoms to form a mixture of face and corner-sharing HfPt12 cuboctahedra. There are six shorter (2.86 Å) and six longer (2.87 Å) Hf–Pt bond lengths. In the second Hf site, Hf is bonded to twelve Pt atoms to form a mixture of face and corner-sharing HfPt12 cuboctahedra. All Hf–Pt bond lengths are 2.86 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a distorted see-saw-like geometry to four Hf atoms. In the second Pt site, Pt is bonded in a distorted square co-planar geometry to four Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlHg3 by Materials Project

Hg3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg is bonded in a square co-planar geometry to four equivalent Tl atoms. All Hg–Tl bond lengths are 3.45 Å. Tl is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing TlHg12 cuboctahedra.

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DOE OSTI2020

Materials Data on HoSn3 by Materials Project

HoSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Sn atoms to form HoSn12 cuboctahedra that share corners with twelve equivalent HoSn12 cuboctahedra, edges with twenty-four equivalent SnHo4Sn8 cuboctahedra, faces with six equivalent HoSn12 cuboctahedra, and faces with twelve equivalent SnHo4Sn8 cuboctahedra. All Ho–Sn bond lengths are 3.33 Å. Sn is bonded to four equivalent Ho and eight equivalent Sn atoms to form distorted SnHo4Sn8 cuboctahedra that share corners with twelve equivalent SnHo4Sn8 cuboctahedra, edges with eight equivalent HoSn12 cuboctahedra, edges with sixteen equivalent SnHo4Sn8 cuboctahedra, faces with four equivalent HoSn12 cuboctahedra, and faces with fourteen equivalent SnHo4Sn8 cuboctahedra. All Sn–Sn bond lengths are 3.33 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaPt3 by Materials Project

LaPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing LaPt12 cuboctahedra. All La–Pt bond lengths are 3.00 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent La2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuPb3 by Materials Project

LuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing LuPb12 cuboctahedra. All Lu–Pb bond lengths are 3.44 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on URh3 by Materials Project

URh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing URh12 cuboctahedra. All U–Rh bond lengths are 2.85 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent U atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnNi3 by Materials Project

Ni3Mn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to twelve equivalent Ni atoms to form MnNi12 cuboctahedra that share corners with twelve equivalent MnNi12 cuboctahedra, edges with twenty-four equivalent NiMn4Ni8 cuboctahedra, faces with six equivalent MnNi12 cuboctahedra, and faces with twelve equivalent NiMn4Ni8 cuboctahedra. All Mn–Ni bond lengths are 2.52 Å. Ni is bonded to four equivalent Mn and eight equivalent Ni atoms to form NiMn4Ni8 cuboctahedra that share corners with twelve equivalent NiMn4Ni8 cuboctahedra, edges with eight equivalent MnNi12 cuboctahedra, edges with sixteen equivalent NiMn4Ni8 cuboctahedra, faces with four equivalent MnNi12 cuboctahedra, and faces with fourteen equivalent NiMn4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.52 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnZn3 by Materials Project

MnZn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to twelve equivalent Zn atoms to form MnZn12 cuboctahedra that share corners with twelve equivalent MnZn12 cuboctahedra, edges with twenty-four equivalent ZnMn4Zn8 cuboctahedra, faces with six equivalent MnZn12 cuboctahedra, and faces with twelve equivalent ZnMn4Zn8 cuboctahedra. All Mn–Zn bond lengths are 2.70 Å. Zn is bonded to four equivalent Mn and eight equivalent Zn atoms to form ZnMn4Zn8 cuboctahedra that share corners with twelve equivalent ZnMn4Zn8 cuboctahedra, edges with eight equivalent MnZn12 cuboctahedra, edges with sixteen equivalent ZnMn4Zn8 cuboctahedra, faces with four equivalent MnZn12 cuboctahedra, and faces with fourteen equivalent ZnMn4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbRu3 by Materials Project

Ru3Nb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb is bonded to twelve equivalent Ru atoms to form NbRu12 cuboctahedra that share corners with twelve equivalent NbRu12 cuboctahedra, edges with twenty-four equivalent RuNb4Ru8 cuboctahedra, faces with six equivalent NbRu12 cuboctahedra, and faces with twelve equivalent RuNb4Ru8 cuboctahedra. All Nb–Ru bond lengths are 2.76 Å. Ru is bonded to four equivalent Nb and eight equivalent Ru atoms to form distorted RuNb4Ru8 cuboctahedra that share corners with twelve equivalent RuNb4Ru8 cuboctahedra, edges with eight equivalent NbRu12 cuboctahedra, edges with sixteen equivalent RuNb4Ru8 cuboctahedra, faces with four equivalent NbRu12 cuboctahedra, and faces with fourteen equivalent RuNb4Ru8 cuboctahedra. All Ru–Ru bond lengths are 2.76 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiRh3 by Materials Project

Rh3Ti is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded to twelve equivalent Rh atoms to form TiRh12 cuboctahedra that share corners with twelve equivalent TiRh12 cuboctahedra, edges with twenty-four equivalent RhTi4Rh8 cuboctahedra, faces with six equivalent TiRh12 cuboctahedra, and faces with twelve equivalent RhTi4Rh8 cuboctahedra. All Ti–Rh bond lengths are 2.73 Å. Rh is bonded to four equivalent Ti and eight equivalent Rh atoms to form distorted RhTi4Rh8 cuboctahedra that share corners with twelve equivalent RhTi4Rh8 cuboctahedra, edges with eight equivalent TiRh12 cuboctahedra, edges with sixteen equivalent RhTi4Rh8 cuboctahedra, faces with four equivalent TiRh12 cuboctahedra, and faces with fourteen equivalent RhTi4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ni3Sn by Materials Project

Ni3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ni is bonded to eight equivalent Ni and four equivalent Sn atoms to form NiNi8Sn4 cuboctahedra that share corners with twelve equivalent NiNi8Sn4 cuboctahedra, edges with eight equivalent SnNi12 cuboctahedra, edges with sixteen equivalent NiNi8Sn4 cuboctahedra, faces with four equivalent SnNi12 cuboctahedra, and faces with fourteen equivalent NiNi8Sn4 cuboctahedra. All Ni–Ni bond lengths are 2.63 Å. All Ni–Sn bond lengths are 2.63 Å. Sn is bonded to twelve equivalent Ni atoms to form SnNi12 cuboctahedra that share corners with twelve equivalent SnNi12 cuboctahedra, edges with twenty-four equivalent NiNi8Sn4 cuboctahedra, faces with six equivalent SnNi12 cuboctahedra, and faces with twelve equivalent NiNi8Sn4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpRh3 by Materials Project

NpRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing NpRh12 cuboctahedra. All Np–Rh bond lengths are 2.83 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Np atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmTl3 by Materials Project

SmTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Tl atoms to form SmTl12 cuboctahedra that share corners with twelve equivalent SmTl12 cuboctahedra, edges with twenty-four equivalent TlSm4Tl8 cuboctahedra, faces with six equivalent SmTl12 cuboctahedra, and faces with twelve equivalent TlSm4Tl8 cuboctahedra. All Sm–Tl bond lengths are 3.41 Å. Tl is bonded to four equivalent Sm and eight equivalent Tl atoms to form distorted TlSm4Tl8 cuboctahedra that share corners with twelve equivalent TlSm4Tl8 cuboctahedra, edges with eight equivalent SmTl12 cuboctahedra, edges with sixteen equivalent TlSm4Tl8 cuboctahedra, faces with four equivalent SmTl12 cuboctahedra, and faces with fourteen equivalent TlSm4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.41 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSn3 by Materials Project

Sn3Tb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing TbSn12 cuboctahedra. All Tb–Sn bond lengths are 3.34 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSn3 by Materials Project

YSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing YSn12 cuboctahedra. All Y–Sn bond lengths are 3.34 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VZn3 by Materials Project

VZn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V is bonded to twelve equivalent Zn atoms to form VZn12 cuboctahedra that share corners with twelve equivalent VZn12 cuboctahedra, edges with twenty-four equivalent ZnV4Zn8 cuboctahedra, faces with six equivalent VZn12 cuboctahedra, and faces with twelve equivalent ZnV4Zn8 cuboctahedra. All V–Zn bond lengths are 2.71 Å. Zn is bonded to four equivalent V and eight equivalent Zn atoms to form ZnV4Zn8 cuboctahedra that share corners with twelve equivalent ZnV4Zn8 cuboctahedra, edges with eight equivalent VZn12 cuboctahedra, edges with sixteen equivalent ZnV4Zn8 cuboctahedra, faces with four equivalent VZn12 cuboctahedra, and faces with fourteen equivalent ZnV4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.71 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuPd3 by Materials Project

LuPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing LuPd12 cuboctahedra. All Lu–Pd bond lengths are 2.89 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe3Pt by Materials Project

Fe3Pt is Uranium Silicide structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded to eight Fe and four equivalent Pt atoms to form distorted FeFe8Pt4 cuboctahedra that share corners with twelve equivalent FeFe8Pt4 cuboctahedra, edges with eight equivalent PtFe12 cuboctahedra, edges with sixteen FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen FeFe8Pt4 cuboctahedra. There are four shorter (2.62 Å) and four longer (2.71 Å) Fe–Fe bond lengths. All Fe–Pt bond lengths are 2.62 Å. In the second Fe site, Fe is bonded to eight equivalent Fe and four equivalent Pt atoms to form FeFe8Pt4 cuboctahedra that share corners with twelve equivalent FeFe8Pt4 cuboctahedra, edges with eight equivalent PtFe12 cuboctahedra, edges with sixteen equivalent FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen FeFe8Pt4 cuboctahedra. All Fe–Pt bond lengths are 2.71 Å. Pt is bonded to twelve Fe atoms to form PtFe12 cuboctahedra that share corners with twelve equivalent PtFe12 cuboctahedra, edges with twenty-four FeFe8Pt4 cuboctahedra, faces with six equivalent PtFe12 cuboctahedra, and faces with twelve FeFe8Pt4 cuboctahedra.

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