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At least 109 records · Page 6
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Nd3Tl by Materials Project

Nd3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to eight equivalent Nd and four equivalent Tl atoms to form distorted NdNd8Tl4 cuboctahedra that share corners with twelve equivalent NdNd8Tl4 cuboctahedra, edges with eight equivalent TlNd12 cuboctahedra, edges with sixteen equivalent NdNd8Tl4 cuboctahedra, faces with four equivalent TlNd12 cuboctahedra, and faces with fourteen equivalent NdNd8Tl4 cuboctahedra. All Nd–Nd bond lengths are 3.54 Å. All Nd–Tl bond lengths are 3.54 Å. Tl is bonded to twelve equivalent Nd atoms to form TlNd12 cuboctahedra that share corners with twelve equivalent TlNd12 cuboctahedra, edges with twenty-four equivalent NdNd8Tl4 cuboctahedra, faces with six equivalent TlNd12 cuboctahedra, and faces with twelve equivalent NdNd8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbPt3 by Materials Project

TbPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing TbPt12 cuboctahedra. All Tb–Pt bond lengths are 2.92 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrPd3 by Materials Project

PrPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing PrPd12 cuboctahedra. All Pr–Pd bond lengths are 2.99 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGa3 by Materials Project

TmGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Ga atoms to form TmGa12 cuboctahedra that share corners with twelve equivalent TmGa12 cuboctahedra, edges with twenty-four equivalent GaTm4Ga8 cuboctahedra, faces with six equivalent TmGa12 cuboctahedra, and faces with twelve equivalent GaTm4Ga8 cuboctahedra. All Tm–Ga bond lengths are 3.00 Å. Ga is bonded to four equivalent Tm and eight equivalent Ga atoms to form distorted GaTm4Ga8 cuboctahedra that share corners with twelve equivalent GaTm4Ga8 cuboctahedra, edges with eight equivalent TmGa12 cuboctahedra, edges with sixteen equivalent GaTm4Ga8 cuboctahedra, faces with four equivalent TmGa12 cuboctahedra, and faces with fourteen equivalent GaTm4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.00 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrHg3 by Materials Project

ZrHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Hg atoms to form ZrHg12 cuboctahedra that share corners with twelve equivalent ZrHg12 cuboctahedra, edges with twenty-four equivalent HgZr4Hg8 cuboctahedra, faces with six equivalent ZrHg12 cuboctahedra, and faces with twelve equivalent HgZr4Hg8 cuboctahedra. All Zr–Hg bond lengths are 3.15 Å. Hg is bonded to four equivalent Zr and eight equivalent Hg atoms to form distorted HgZr4Hg8 cuboctahedra that share corners with twelve equivalent HgZr4Hg8 cuboctahedra, edges with eight equivalent ZrHg12 cuboctahedra, edges with sixteen equivalent HgZr4Hg8 cuboctahedra, faces with four equivalent ZrHg12 cuboctahedra, and faces with fourteen equivalent HgZr4Hg8 cuboctahedra. All Hg–Hg bond lengths are 3.15 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn3Sb by Materials Project

Mn3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Sb atoms to form distorted MnMn8Sb4 cuboctahedra that share corners with twelve equivalent MnMn8Sb4 cuboctahedra, edges with eight equivalent SbMn12 cuboctahedra, edges with sixteen equivalent MnMn8Sb4 cuboctahedra, faces with four equivalent SbMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Sb4 cuboctahedra. All Mn–Mn bond lengths are 2.70 Å. All Mn–Sb bond lengths are 2.70 Å. Sb is bonded to twelve equivalent Mn atoms to form SbMn12 cuboctahedra that share corners with twelve equivalent SbMn12 cuboctahedra, edges with twenty-four equivalent MnMn8Sb4 cuboctahedra, faces with six equivalent SbMn12 cuboctahedra, and faces with twelve equivalent MnMn8Sb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe3Pt by Materials Project

Fe3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded to eight equivalent 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 equivalent FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen equivalent FeFe8Pt4 cuboctahedra. All Fe–Fe bond lengths are 2.65 Å. All Fe–Pt bond lengths are 2.65 Å. Pt is bonded to twelve equivalent Fe atoms to form PtFe12 cuboctahedra that share corners with twelve equivalent PtFe12 cuboctahedra, edges with twenty-four equivalent FeFe8Pt4 cuboctahedra, faces with six equivalent PtFe12 cuboctahedra, and faces with twelve equivalent FeFe8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuRh3 by Materials Project

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La3Sn by Materials Project

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UAl3 by Materials Project

UAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Al atoms to form UAl12 cuboctahedra that share corners with twelve equivalent UAl12 cuboctahedra, edges with twenty-four equivalent AlU4Al8 cuboctahedra, faces with six equivalent UAl12 cuboctahedra, and faces with twelve equivalent AlU4Al8 cuboctahedra. All U–Al bond lengths are 3.01 Å. Al is bonded to four equivalent U and eight equivalent Al atoms to form AlU4Al8 cuboctahedra that share corners with twelve equivalent AlU4Al8 cuboctahedra, edges with eight equivalent UAl12 cuboctahedra, edges with sixteen equivalent AlU4Al8 cuboctahedra, faces with four equivalent UAl12 cuboctahedra, and faces with fourteen equivalent AlU4Al8 cuboctahedra. All Al–Al bond lengths are 3.01 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAl3 by Materials Project

HoAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Al atoms to form HoAl12 cuboctahedra that share corners with twelve equivalent HoAl12 cuboctahedra, edges with twenty-four equivalent AlHo4Al8 cuboctahedra, faces with six equivalent HoAl12 cuboctahedra, and faces with twelve equivalent AlHo4Al8 cuboctahedra. All Ho–Al bond lengths are 3.00 Å. Al is bonded to four equivalent Ho and eight equivalent Al atoms to form distorted AlHo4Al8 cuboctahedra that share corners with twelve equivalent AlHo4Al8 cuboctahedra, edges with eight equivalent HoAl12 cuboctahedra, edges with sixteen equivalent AlHo4Al8 cuboctahedra, faces with four equivalent HoAl12 cuboctahedra, and faces with fourteen equivalent AlHo4Al8 cuboctahedra. All Al–Al bond lengths are 3.00 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbTl3 by Materials Project

TbTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Tl atoms to form TbTl12 cuboctahedra that share corners with twelve equivalent TbTl12 cuboctahedra, edges with twenty-four equivalent TlTb4Tl8 cuboctahedra, faces with six equivalent TbTl12 cuboctahedra, and faces with twelve equivalent TlTb4Tl8 cuboctahedra. All Tb–Tl bond lengths are 3.38 Å. Tl is bonded to four equivalent Tb and eight equivalent Tl atoms to form distorted TlTb4Tl8 cuboctahedra that share corners with twelve equivalent TlTb4Tl8 cuboctahedra, edges with eight equivalent TbTl12 cuboctahedra, edges with sixteen equivalent TlTb4Tl8 cuboctahedra, faces with four equivalent TbTl12 cuboctahedra, and faces with fourteen equivalent TlTb4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.38 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSn3 by Materials Project

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErPt3 by Materials Project

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoPt3 by Materials Project

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UPb3 by Materials Project

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr3In by Materials Project

Pr3In is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to eight equivalent Pr and four equivalent In atoms to form distorted PrPr8In4 cuboctahedra that share corners with twelve equivalent PrPr8In4 cuboctahedra, edges with eight equivalent InPr12 cuboctahedra, edges with sixteen equivalent PrPr8In4 cuboctahedra, faces with four equivalent InPr12 cuboctahedra, and faces with fourteen equivalent PrPr8In4 cuboctahedra. All Pr–Pr bond lengths are 3.56 Å. All Pr–In bond lengths are 3.56 Å. In is bonded to twelve equivalent Pr atoms to form InPr12 cuboctahedra that share corners with twelve equivalent InPr12 cuboctahedra, edges with twenty-four equivalent PrPr8In4 cuboctahedra, faces with six equivalent InPr12 cuboctahedra, and faces with twelve equivalent PrPr8In4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdSn3 by Materials Project

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.

36 MATERIALS SCIENCE↗