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At least 163 records · Page 9
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DOE OSTI2020

Materials Data on ScIn3 by Materials Project

In3Sc is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent In atoms to form ScIn12 cuboctahedra that share corners with twelve equivalent ScIn12 cuboctahedra, edges with twenty-four equivalent InSc4In8 cuboctahedra, faces with six equivalent ScIn12 cuboctahedra, and faces with twelve equivalent InSc4In8 cuboctahedra. All Sc–In bond lengths are 3.21 Å. In is bonded to four equivalent Sc and eight equivalent In atoms to form distorted InSc4In8 cuboctahedra that share corners with twelve equivalent InSc4In8 cuboctahedra, edges with eight equivalent ScIn12 cuboctahedra, edges with sixteen equivalent InSc4In8 cuboctahedra, faces with four equivalent ScIn12 cuboctahedra, and faces with fourteen equivalent InSc4In8 cuboctahedra. All In–In bond lengths are 3.21 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPb3 by Materials Project

Pb3Ca is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing CaPb12 cuboctahedra. All Ca–Pb bond lengths are 3.51 Å. Pb is bonded in a square co-planar geometry to four equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPb3 by Materials Project

NaPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing NaPb12 cuboctahedra. All Na–Pb bond lengths are 3.50 Å. Pb is bonded in a square co-planar geometry to four equivalent Na atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgIn3 by Materials Project

MgIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to twelve equivalent In atoms to form MgIn12 cuboctahedra that share corners with twelve equivalent MgIn12 cuboctahedra, edges with twenty-four equivalent InMg4In8 cuboctahedra, faces with six equivalent MgIn12 cuboctahedra, and faces with twelve equivalent InMg4In8 cuboctahedra. All Mg–In bond lengths are 3.30 Å. In is bonded to four equivalent Mg and eight equivalent In atoms to form distorted InMg4In8 cuboctahedra that share corners with twelve equivalent InMg4In8 cuboctahedra, edges with eight equivalent MgIn12 cuboctahedra, edges with sixteen equivalent InMg4In8 cuboctahedra, faces with four equivalent MgIn12 cuboctahedra, and faces with fourteen equivalent InMg4In8 cuboctahedra. All In–In bond lengths are 3.30 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuTl3 by Materials Project

LuTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Tl atoms to form LuTl12 cuboctahedra that share corners with twelve equivalent LuTl12 cuboctahedra, edges with twenty-four equivalent TlLu4Tl8 cuboctahedra, faces with six equivalent LuTl12 cuboctahedra, and faces with twelve equivalent TlLu4Tl8 cuboctahedra. All Lu–Tl bond lengths are 3.36 Å. Tl is bonded to four equivalent Lu and eight equivalent Tl atoms to form TlLu4Tl8 cuboctahedra that share corners with twelve equivalent TlLu4Tl8 cuboctahedra, edges with eight equivalent LuTl12 cuboctahedra, edges with sixteen equivalent TlLu4Tl8 cuboctahedra, faces with four equivalent LuTl12 cuboctahedra, and faces with fourteen equivalent TlLu4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.36 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdPb3 by Materials Project

NdPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing NdPb12 cuboctahedra. All Nd–Pb bond lengths are 3.49 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeTl3 by Materials Project

CeTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Tl atoms to form CeTl12 cuboctahedra that share corners with twelve equivalent CeTl12 cuboctahedra, edges with twenty-four equivalent TlCe4Tl8 cuboctahedra, faces with six equivalent CeTl12 cuboctahedra, and faces with twelve equivalent TlCe4Tl8 cuboctahedra. All Ce–Tl bond lengths are 3.41 Å. Tl is bonded to four equivalent Ce and eight equivalent Tl atoms to form distorted TlCe4Tl8 cuboctahedra that share corners with twelve equivalent TlCe4Tl8 cuboctahedra, edges with eight equivalent CeTl12 cuboctahedra, edges with sixteen equivalent TlCe4Tl8 cuboctahedra, faces with four equivalent CeTl12 cuboctahedra, and faces with fourteen equivalent TlCe4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.41 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThTl3 by Materials Project

ThTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Tl atoms to form ThTl12 cuboctahedra that share corners with twelve equivalent ThTl12 cuboctahedra, edges with twenty-four equivalent TlTh4Tl8 cuboctahedra, faces with six equivalent ThTl12 cuboctahedra, and faces with twelve equivalent TlTh4Tl8 cuboctahedra. All Th–Tl bond lengths are 3.42 Å. Tl is bonded to four equivalent Th and eight equivalent Tl atoms to form TlTh4Tl8 cuboctahedra that share corners with twelve equivalent TlTh4Tl8 cuboctahedra, edges with eight equivalent ThTl12 cuboctahedra, edges with sixteen equivalent TlTh4Tl8 cuboctahedra, faces with four equivalent ThTl12 cuboctahedra, and faces with fourteen equivalent TlTh4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.42 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr3In by Materials Project

Zr3In 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 In atoms to form distorted ZrZr8In4 cuboctahedra that share corners with twelve equivalent ZrZr8In4 cuboctahedra, edges with eight equivalent InZr12 cuboctahedra, edges with sixteen equivalent ZrZr8In4 cuboctahedra, faces with four equivalent InZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8In4 cuboctahedra. All Zr–Zr bond lengths are 3.17 Å. All Zr–In bond lengths are 3.17 Å. In is bonded to twelve equivalent Zr atoms to form InZr12 cuboctahedra that share corners with twelve equivalent InZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8In4 cuboctahedra, faces with six equivalent InZr12 cuboctahedra, and faces with twelve equivalent ZrZr8In4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaIn3 by Materials Project

LaIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent In atoms to form LaIn12 cuboctahedra that share corners with twelve equivalent LaIn12 cuboctahedra, edges with twenty-four equivalent InLa4In8 cuboctahedra, faces with six equivalent LaIn12 cuboctahedra, and faces with twelve equivalent InLa4In8 cuboctahedra. All La–In bond lengths are 3.39 Å. In is bonded to four equivalent La and eight equivalent In atoms to form distorted InLa4In8 cuboctahedra that share corners with twelve equivalent InLa4In8 cuboctahedra, edges with eight equivalent LaIn12 cuboctahedra, edges with sixteen equivalent InLa4In8 cuboctahedra, faces with four equivalent LaIn12 cuboctahedra, and faces with fourteen equivalent InLa4In8 cuboctahedra. All In–In bond lengths are 3.39 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3Sn by Materials Project

Ce3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Ce–Sn bond lengths are 3.39 Å. Sn is bonded to twelve equivalent Ce atoms to form a mixture of corner and face-sharing SnCe12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3In by Materials Project

Dy3In is Uranium Silicide structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to eight equivalent Dy and four equivalent In atoms to form distorted DyDy8In4 cuboctahedra that share corners with twelve equivalent DyDy8In4 cuboctahedra, edges with eight equivalent InDy12 cuboctahedra, edges with sixteen equivalent DyDy8In4 cuboctahedra, faces with four equivalent InDy12 cuboctahedra, and faces with fourteen DyDy8In4 cuboctahedra. All Dy–Dy bond lengths are 3.43 Å. All Dy–In bond lengths are 3.42 Å. In the second Dy site, Dy is bonded to eight Dy and four equivalent In atoms to form distorted DyDy8In4 cuboctahedra that share corners with twelve equivalent DyDy8In4 cuboctahedra, edges with eight equivalent InDy12 cuboctahedra, edges with sixteen DyDy8In4 cuboctahedra, faces with four equivalent InDy12 cuboctahedra, and faces with fourteen DyDy8In4 cuboctahedra. All Dy–Dy bond lengths are 3.42 Å. All Dy–In bond lengths are 3.43 Å. In is bonded to twelve Dy atoms to form InDy12 cuboctahedra that share corners with twelve equivalent InDy12 cuboctahedra, edges with twenty-four DyDy8In4 cuboctahedra, faces with six equivalent InDy12 cuboctahedra, and faces with twelve DyDy8In4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpGa3 by Materials Project

NpGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np is bonded to twelve equivalent Ga atoms to form NpGa12 cuboctahedra that share corners with twelve equivalent NpGa12 cuboctahedra, edges with twenty-four equivalent GaNp4Ga8 cuboctahedra, faces with six equivalent NpGa12 cuboctahedra, and faces with twelve equivalent GaNp4Ga8 cuboctahedra. All Np–Ga bond lengths are 3.02 Å. Ga is bonded to four equivalent Np and eight equivalent Ga atoms to form distorted GaNp4Ga8 cuboctahedra that share corners with twelve equivalent GaNp4Ga8 cuboctahedra, edges with eight equivalent NpGa12 cuboctahedra, edges with sixteen equivalent GaNp4Ga8 cuboctahedra, faces with four equivalent NpGa12 cuboctahedra, and faces with fourteen equivalent GaNp4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.02 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pt3Pb by Materials Project

Pt3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt+0.67- is bonded to eight equivalent Pt+0.67- and four equivalent Pb2+ atoms to form PtPt8Pb4 cuboctahedra that share corners with twelve equivalent PtPt8Pb4 cuboctahedra, edges with eight equivalent PbPt12 cuboctahedra, edges with sixteen equivalent PtPt8Pb4 cuboctahedra, faces with four equivalent PbPt12 cuboctahedra, and faces with fourteen equivalent PtPt8Pb4 cuboctahedra. All Pt–Pt bond lengths are 2.92 Å. All Pt–Pb bond lengths are 2.92 Å. Pb2+ is bonded to twelve equivalent Pt+0.67- atoms to form PbPt12 cuboctahedra that share corners with twelve equivalent PbPt12 cuboctahedra, edges with twenty-four equivalent PtPt8Pb4 cuboctahedra, faces with six equivalent PbPt12 cuboctahedra, and faces with twelve equivalent PtPt8Pb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pd3Pb by Materials Project

Pd3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pd is bonded to eight equivalent Pd and four equivalent Pb atoms to form PdPd8Pb4 cuboctahedra that share corners with twelve equivalent PdPd8Pb4 cuboctahedra, edges with eight equivalent PbPd12 cuboctahedra, edges with sixteen equivalent PdPd8Pb4 cuboctahedra, faces with four equivalent PbPd12 cuboctahedra, and faces with fourteen equivalent PdPd8Pb4 cuboctahedra. All Pd–Pd bond lengths are 2.91 Å. All Pd–Pb bond lengths are 2.91 Å. Pb is bonded to twelve equivalent Pd atoms to form PbPd12 cuboctahedra that share corners with twelve equivalent PbPd12 cuboctahedra, edges with twenty-four equivalent PdPd8Pb4 cuboctahedra, faces with six equivalent PbPd12 cuboctahedra, and faces with twelve equivalent PdPd8Pb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrIn3 by Materials Project

PrIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent In atoms to form PrIn12 cuboctahedra that share corners with twelve equivalent PrIn12 cuboctahedra, edges with twenty-four equivalent InPr4In8 cuboctahedra, faces with six equivalent PrIn12 cuboctahedra, and faces with twelve equivalent InPr4In8 cuboctahedra. All Pr–In bond lengths are 3.36 Å. In is bonded to four equivalent Pr and eight equivalent In atoms to form distorted InPr4In8 cuboctahedra that share corners with twelve equivalent InPr4In8 cuboctahedra, edges with eight equivalent PrIn12 cuboctahedra, edges with sixteen equivalent InPr4In8 cuboctahedra, faces with four equivalent PrIn12 cuboctahedra, and faces with fourteen equivalent InPr4In8 cuboctahedra. All In–In bond lengths are 3.36 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La3In by Materials Project

La3In is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to eight equivalent La and four equivalent In atoms to form distorted LaLa8In4 cuboctahedra that share corners with twelve equivalent LaLa8In4 cuboctahedra, edges with eight equivalent InLa12 cuboctahedra, edges with sixteen equivalent LaLa8In4 cuboctahedra, faces with four equivalent InLa12 cuboctahedra, and faces with fourteen equivalent LaLa8In4 cuboctahedra. All La–La bond lengths are 3.59 Å. All La–In bond lengths are 3.59 Å. In is bonded to twelve equivalent La atoms to form InLa12 cuboctahedra that share corners with twelve equivalent InLa12 cuboctahedra, edges with twenty-four equivalent LaLa8In4 cuboctahedra, faces with six equivalent InLa12 cuboctahedra, and faces with twelve equivalent LaLa8In4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbIn3 by Materials Project

TbIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent In atoms to form TbIn12 cuboctahedra that share corners with twelve equivalent TbIn12 cuboctahedra, edges with twenty-four equivalent InTb4In8 cuboctahedra, faces with six equivalent TbIn12 cuboctahedra, and faces with twelve equivalent InTb4In8 cuboctahedra. All Tb–In bond lengths are 3.30 Å. In is bonded to four equivalent Tb and eight equivalent In atoms to form distorted InTb4In8 cuboctahedra that share corners with twelve equivalent InTb4In8 cuboctahedra, edges with eight equivalent TbIn12 cuboctahedra, edges with sixteen equivalent InTb4In8 cuboctahedra, faces with four equivalent TbIn12 cuboctahedra, and faces with fourteen equivalent InTb4In8 cuboctahedra. All In–In bond lengths are 3.30 Å.

36 MATERIALS SCIENCE↗