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At least 91 records · Page 5
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DOE OSTI2020

Materials Data on CrIr3 by Materials Project

Ir3Cr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr is bonded to twelve equivalent Ir atoms to form CrIr12 cuboctahedra that share corners with twelve equivalent CrIr12 cuboctahedra, edges with twenty-four equivalent IrCr4Ir8 cuboctahedra, faces with six equivalent CrIr12 cuboctahedra, and faces with twelve equivalent IrCr4Ir8 cuboctahedra. All Cr–Ir bond lengths are 2.70 Å. Ir is bonded to four equivalent Cr and eight equivalent Ir atoms to form distorted IrCr4Ir8 cuboctahedra that share corners with twelve equivalent IrCr4Ir8 cuboctahedra, edges with eight equivalent CrIr12 cuboctahedra, edges with sixteen equivalent IrCr4Ir8 cuboctahedra, faces with four equivalent CrIr12 cuboctahedra, and faces with fourteen equivalent IrCr4Ir8 cuboctahedra. All Ir–Ir bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cu3Pt by Materials Project

PtCu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt is bonded to twelve equivalent Cu atoms to form PtCu12 cuboctahedra that share corners with twelve equivalent PtCu12 cuboctahedra, edges with twenty-four equivalent CuCu8Pt4 cuboctahedra, faces with six equivalent PtCu12 cuboctahedra, and faces with twelve equivalent CuCu8Pt4 cuboctahedra. All Pt–Cu bond lengths are 2.63 Å. Cu is bonded to four equivalent Pt and eight equivalent Cu atoms to form CuCu8Pt4 cuboctahedra that share corners with twelve equivalent CuCu8Pt4 cuboctahedra, edges with eight equivalent PtCu12 cuboctahedra, edges with sixteen equivalent CuCu8Pt4 cuboctahedra, faces with four equivalent PtCu12 cuboctahedra, and faces with fourteen equivalent CuCu8Pt4 cuboctahedra. All Cu–Cu bond lengths are 2.63 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiPt3 by Materials Project

Pt3Ti is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti2+ is bonded to twelve equivalent Pt+0.67- atoms to form TiPt12 cuboctahedra that share corners with twelve equivalent TiPt12 cuboctahedra, edges with twenty-four equivalent PtTi4Pt8 cuboctahedra, faces with six equivalent TiPt12 cuboctahedra, and faces with twelve equivalent PtTi4Pt8 cuboctahedra. All Ti–Pt bond lengths are 2.79 Å. Pt+0.67- is bonded to four equivalent Ti2+ and eight equivalent Pt+0.67- atoms to form distorted PtTi4Pt8 cuboctahedra that share corners with twelve equivalent PtTi4Pt8 cuboctahedra, edges with eight equivalent TiPt12 cuboctahedra, edges with sixteen equivalent PtTi4Pt8 cuboctahedra, faces with four equivalent TiPt12 cuboctahedra, and faces with fourteen equivalent PtTi4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrRh3 by Materials Project

CrRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr is bonded to twelve equivalent Rh atoms to form CrRh12 cuboctahedra that share corners with twelve equivalent CrRh12 cuboctahedra, edges with twenty-four equivalent RhCr4Rh8 cuboctahedra, faces with six equivalent CrRh12 cuboctahedra, and faces with twelve equivalent RhCr4Rh8 cuboctahedra. All Cr–Rh bond lengths are 2.69 Å. Rh is bonded to four equivalent Cr and eight equivalent Rh atoms to form distorted RhCr4Rh8 cuboctahedra that share corners with twelve equivalent RhCr4Rh8 cuboctahedra, edges with eight equivalent CrRh12 cuboctahedra, edges with sixteen equivalent RhCr4Rh8 cuboctahedra, faces with four equivalent CrRh12 cuboctahedra, and faces with fourteen equivalent RhCr4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAl3 by Materials Project

YbAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Al atoms to form a mixture of corner and face-sharing YbAl12 cuboctahedra. All Yb–Al bond lengths are 3.03 Å. Al is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScIr3 by Materials Project

ScIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing ScIr12 cuboctahedra. All Sc–Ir bond lengths are 2.79 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrPt3 by Materials Project

PrPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing PrPt12 cuboctahedra. All Pr–Pt bond lengths are 2.99 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdAu3 by Materials Project

Au3Cd is Uranium Silicide structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a distorted square co-planar geometry to four equivalent Cd atoms. All Au–Cd bond lengths are 2.98 Å. In the second Au site, Au is bonded in a distorted square co-planar geometry to four equivalent Cd atoms. All Au–Cd bond lengths are 2.98 Å. Cd is bonded to twelve Au atoms to form a mixture of corner and face-sharing CdAu12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ni3Pt by Materials Project

Ni3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt is bonded to twelve equivalent Ni atoms to form PtNi12 cuboctahedra that share corners with twelve equivalent PtNi12 cuboctahedra, edges with twenty-four equivalent NiNi8Pt4 cuboctahedra, faces with six equivalent PtNi12 cuboctahedra, and faces with twelve equivalent NiNi8Pt4 cuboctahedra. All Pt–Ni bond lengths are 2.58 Å. Ni is bonded to four equivalent Pt and eight equivalent Ni atoms to form NiNi8Pt4 cuboctahedra that share corners with twelve equivalent NiNi8Pt4 cuboctahedra, edges with eight equivalent PtNi12 cuboctahedra, edges with sixteen equivalent NiNi8Pt4 cuboctahedra, faces with four equivalent PtNi12 cuboctahedra, and faces with fourteen equivalent NiNi8Pt4 cuboctahedra. All Ni–Ni bond lengths are 2.58 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErIn3 by Materials Project

ErIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent In atoms to form ErIn12 cuboctahedra that share corners with twelve equivalent ErIn12 cuboctahedra, edges with twenty-four equivalent InEr4In8 cuboctahedra, faces with six equivalent ErIn12 cuboctahedra, and faces with twelve equivalent InEr4In8 cuboctahedra. All Er–In bond lengths are 3.28 Å. In is bonded to four equivalent Er and eight equivalent In atoms to form distorted InEr4In8 cuboctahedra that share corners with twelve equivalent InEr4In8 cuboctahedra, edges with eight equivalent ErIn12 cuboctahedra, edges with sixteen equivalent InEr4In8 cuboctahedra, faces with four equivalent ErIn12 cuboctahedra, and faces with fourteen equivalent InEr4In8 cuboctahedra. All In–In bond lengths are 3.28 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MoPt3 by Materials Project

Pt3Mo1 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo6+ is bonded to twelve equivalent Pt2- atoms to form MoPt12 cuboctahedra that share corners with twelve equivalent MoPt12 cuboctahedra, edges with twenty-four equivalent PtMo4Pt8 cuboctahedra, faces with six equivalent MoPt12 cuboctahedra, and faces with twelve equivalent PtMo4Pt8 cuboctahedra. All Mo–Pt bond lengths are 2.81 Å. Pt2- is bonded to four equivalent Mo6+ and eight equivalent Pt2- atoms to form PtMo4Pt8 cuboctahedra that share corners with twelve equivalent PtMo4Pt8 cuboctahedra, edges with eight equivalent MoPt12 cuboctahedra, edges with sixteen equivalent PtMo4Pt8 cuboctahedra, faces with four equivalent MoPt12 cuboctahedra, and faces with fourteen equivalent PtMo4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbIr3 by Materials Project

Ir3Nb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb is bonded to twelve equivalent Ir atoms to form NbIr12 cuboctahedra that share corners with twelve equivalent NbIr12 cuboctahedra, edges with twenty-four equivalent IrNb4Ir8 cuboctahedra, faces with six equivalent NbIr12 cuboctahedra, and faces with twelve equivalent IrNb4Ir8 cuboctahedra. All Nb–Ir bond lengths are 2.78 Å. Ir is bonded to four equivalent Nb and eight equivalent Ir atoms to form distorted IrNb4Ir8 cuboctahedra that share corners with twelve equivalent IrNb4Ir8 cuboctahedra, edges with eight equivalent NbIr12 cuboctahedra, edges with sixteen equivalent IrNb4Ir8 cuboctahedra, faces with four equivalent NbIr12 cuboctahedra, and faces with fourteen equivalent IrNb4Ir8 cuboctahedra. All Ir–Ir bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cu3N by Materials Project

Cu3N is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu1+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Cu–N bond lengths are 2.47 Å. N3- is bonded to twelve equivalent Cu1+ atoms to form a mixture of face and corner-sharing NCu12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoPb3 by Materials Project

HoPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing HoPb12 cuboctahedra. All Ho–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeNi3 by Materials Project

Ni3Fe is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded to twelve equivalent Ni atoms to form FeNi12 cuboctahedra that share corners with twelve equivalent FeNi12 cuboctahedra, edges with twenty-four equivalent NiFe4Ni8 cuboctahedra, faces with six equivalent FeNi12 cuboctahedra, and faces with twelve equivalent NiFe4Ni8 cuboctahedra. All Fe–Ni bond lengths are 2.50 Å. Ni is bonded to four equivalent Fe and eight equivalent Ni atoms to form NiFe4Ni8 cuboctahedra that share corners with twelve equivalent NiFe4Ni8 cuboctahedra, edges with eight equivalent FeNi12 cuboctahedra, edges with sixteen equivalent NiFe4Ni8 cuboctahedra, faces with four equivalent FeNi12 cuboctahedra, and faces with fourteen equivalent NiFe4Ni8 cuboctahedra. All Ni–Ni bond lengths are 2.50 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrIr3 by Materials Project

Ir3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing ZrIr12 cuboctahedra. All Zr–Ir bond lengths are 2.82 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr3Al by Materials Project

Zr3Al is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Al atoms to form ZrZr8Al4 cuboctahedra that share corners with twelve equivalent ZrZr8Al4 cuboctahedra, edges with eight equivalent AlZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Al4 cuboctahedra, faces with four equivalent AlZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Al4 cuboctahedra. All Zr–Zr bond lengths are 3.10 Å. All Zr–Al bond lengths are 3.10 Å. Al is bonded to twelve equivalent Zr atoms to form AlZr12 cuboctahedra that share corners with twelve equivalent AlZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Al4 cuboctahedra, faces with six equivalent AlZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Al4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeRh3 by Materials Project

CeRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Rh atoms to form a mixture of corner and face-sharing CeRh12 cuboctahedra. All Ce–Rh bond lengths are 2.88 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.

36 MATERIALS SCIENCE↗