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

Materials Data on PrTl3 by Materials Project

PrTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Tl atoms to form PrTl12 cuboctahedra that share corners with twelve equivalent PrTl12 cuboctahedra, edges with twenty-four equivalent TlPr4Tl8 cuboctahedra, faces with six equivalent PrTl12 cuboctahedra, and faces with twelve equivalent TlPr4Tl8 cuboctahedra. All Pr–Tl bond lengths are 3.44 Å. Tl is bonded to four equivalent Pr and eight equivalent Tl atoms to form distorted TlPr4Tl8 cuboctahedra that share corners with twelve equivalent TlPr4Tl8 cuboctahedra, edges with eight equivalent PrTl12 cuboctahedra, edges with sixteen equivalent TlPr4Tl8 cuboctahedra, faces with four equivalent PrTl12 cuboctahedra, and faces with fourteen equivalent TlPr4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.44 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pu3Pb by Materials Project

Pu3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pu–Pb bond lengths are 3.39 Å. Pb is bonded to twelve equivalent Pu atoms to form a mixture of face and corner-sharing PbPu12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdPt3 by Materials Project

GdPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing GdPt12 cuboctahedra. All Gd–Pt bond lengths are 2.93 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YPb3 by Materials Project

Pb3Y is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing YPb12 cuboctahedra. All Y–Pb bond lengths are 3.47 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuPb3 by Materials Project

EuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing EuPb12 cuboctahedra. All Eu–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on USn3 by Materials Project

USn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Sn atoms to form USn12 cuboctahedra that share corners with twelve equivalent USn12 cuboctahedra, edges with twenty-four equivalent SnU4Sn8 cuboctahedra, faces with six equivalent USn12 cuboctahedra, and faces with twelve equivalent SnU4Sn8 cuboctahedra. All U–Sn bond lengths are 3.28 Å. Sn is bonded to four equivalent U and eight equivalent Sn atoms to form distorted SnU4Sn8 cuboctahedra that share corners with twelve equivalent SnU4Sn8 cuboctahedra, edges with eight equivalent USn12 cuboctahedra, edges with sixteen equivalent SnU4Sn8 cuboctahedra, faces with four equivalent USn12 cuboctahedra, and faces with fourteen equivalent SnU4Sn8 cuboctahedra. All Sn–Sn bond lengths are 3.28 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe3Ge by Materials Project

Fe3Ge 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 Ge atoms to form FeFe8Ge4 cuboctahedra that share corners with twelve equivalent FeFe8Ge4 cuboctahedra, edges with eight equivalent GeFe12 cuboctahedra, edges with sixteen equivalent FeFe8Ge4 cuboctahedra, faces with four equivalent GeFe12 cuboctahedra, and faces with fourteen equivalent FeFe8Ge4 cuboctahedra. All Fe–Fe bond lengths are 2.57 Å. All Fe–Ge bond lengths are 2.57 Å. Ge is bonded to twelve equivalent Fe atoms to form GeFe12 cuboctahedra that share corners with twelve equivalent GeFe12 cuboctahedra, edges with twenty-four equivalent FeFe8Ge4 cuboctahedra, faces with six equivalent GeFe12 cuboctahedra, and faces with twelve equivalent FeFe8Ge4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuIn3 by Materials Project

PuIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent In atoms to form PuIn12 cuboctahedra that share corners with twelve equivalent PuIn12 cuboctahedra, edges with twenty-four equivalent InPu4In8 cuboctahedra, faces with six equivalent PuIn12 cuboctahedra, and faces with twelve equivalent InPu4In8 cuboctahedra. All Pu–In bond lengths are 3.30 Å. In is bonded to four equivalent Pu and eight equivalent In atoms to form distorted InPu4In8 cuboctahedra that share corners with twelve equivalent InPu4In8 cuboctahedra, edges with eight equivalent PuIn12 cuboctahedra, edges with sixteen equivalent InPu4In8 cuboctahedra, faces with four equivalent PuIn12 cuboctahedra, and faces with fourteen equivalent InPu4In8 cuboctahedra. All In–In bond lengths are 3.30 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpGe3 by Materials Project

NpGe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np is bonded to twelve equivalent Ge atoms to form a mixture of corner and face-sharing NpGe12 cuboctahedra. All Np–Ge bond lengths are 2.99 Å. Ge is bonded in a distorted square co-planar geometry to four equivalent Np atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Ga by Materials Project

Sm3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to eight equivalent Sm and four equivalent Ga atoms to form distorted SmSm8Ga4 cuboctahedra that share corners with twelve equivalent SmSm8Ga4 cuboctahedra, edges with eight equivalent GaSm12 cuboctahedra, edges with sixteen equivalent SmSm8Ga4 cuboctahedra, faces with four equivalent GaSm12 cuboctahedra, and faces with fourteen equivalent SmSm8Ga4 cuboctahedra. All Sm–Sm bond lengths are 3.40 Å. All Sm–Ga bond lengths are 3.40 Å. Ga is bonded to twelve equivalent Sm atoms to form GaSm12 cuboctahedra that share corners with twelve equivalent GaSm12 cuboctahedra, edges with twenty-four equivalent SmSm8Ga4 cuboctahedra, faces with six equivalent GaSm12 cuboctahedra, and faces with twelve equivalent SmSm8Ga4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeIn3 by Materials Project

CeIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent In atoms to form CeIn12 cuboctahedra that share corners with twelve equivalent CeIn12 cuboctahedra, edges with twenty-four equivalent InCe4In8 cuboctahedra, faces with six equivalent CeIn12 cuboctahedra, and faces with twelve equivalent InCe4In8 cuboctahedra. All Ce–In bond lengths are 3.33 Å. In is bonded to four equivalent Ce and eight equivalent In atoms to form distorted InCe4In8 cuboctahedra that share corners with twelve equivalent InCe4In8 cuboctahedra, edges with eight equivalent CeIn12 cuboctahedra, edges with sixteen equivalent InCe4In8 cuboctahedra, faces with four equivalent CeIn12 cuboctahedra, and faces with fourteen equivalent InCe4In8 cuboctahedra. All In–In bond lengths are 3.33 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSn3 by Materials Project

EuSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing EuSn12 cuboctahedra. All Eu–Sn bond lengths are 3.39 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpSi3 by Materials Project

NpSi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np4+ is bonded to twelve equivalent Si+1.33- atoms to form a mixture of face and corner-sharing NpSi12 cuboctahedra. All Np–Si bond lengths are 2.83 Å. Si+1.33- is bonded in a distorted square co-planar geometry to four equivalent Np4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn3 by Materials Project

YbIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent In atoms to form YbIn12 cuboctahedra that share corners with twelve equivalent YbIn12 cuboctahedra, edges with twenty-four equivalent InYb4In8 cuboctahedra, faces with six equivalent YbIn12 cuboctahedra, and faces with twelve equivalent InYb4In8 cuboctahedra. All Yb–In bond lengths are 3.31 Å. In is bonded to four equivalent Yb and eight equivalent In atoms to form distorted InYb4In8 cuboctahedra that share corners with twelve equivalent InYb4In8 cuboctahedra, edges with eight equivalent YbIn12 cuboctahedra, edges with sixteen equivalent InYb4In8 cuboctahedra, faces with four equivalent YbIn12 cuboctahedra, and faces with fourteen equivalent InYb4In8 cuboctahedra. All In–In bond lengths are 3.31 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pu3Ga by Materials Project

Pu3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to eight equivalent Pu and four equivalent Ga atoms to form distorted PuPu8Ga4 cuboctahedra that share corners with twelve equivalent PuPu8Ga4 cuboctahedra, edges with eight equivalent GaPu12 cuboctahedra, edges with sixteen equivalent PuPu8Ga4 cuboctahedra, faces with four equivalent GaPu12 cuboctahedra, and faces with fourteen equivalent PuPu8Ga4 cuboctahedra. All Pu–Pu bond lengths are 2.92 Å. All Pu–Ga bond lengths are 2.92 Å. Ga is bonded to twelve equivalent Pu atoms to form GaPu12 cuboctahedra that share corners with twelve equivalent GaPu12 cuboctahedra, edges with twenty-four equivalent PuPu8Ga4 cuboctahedra, faces with six equivalent GaPu12 cuboctahedra, and faces with twelve equivalent PuPu8Ga4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La3Ga by Materials Project

La3Ga 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 Ga atoms to form distorted LaLa8Ga4 cuboctahedra that share corners with twelve equivalent LaLa8Ga4 cuboctahedra, edges with eight equivalent GaLa12 cuboctahedra, edges with sixteen equivalent LaLa8Ga4 cuboctahedra, faces with four equivalent GaLa12 cuboctahedra, and faces with fourteen equivalent LaLa8Ga4 cuboctahedra. All La–La bond lengths are 3.49 Å. All La–Ga bond lengths are 3.49 Å. Ga is bonded to twelve equivalent La atoms to form GaLa12 cuboctahedra that share corners with twelve equivalent GaLa12 cuboctahedra, edges with twenty-four equivalent LaLa8Ga4 cuboctahedra, faces with six equivalent GaLa12 cuboctahedra, and faces with twelve equivalent LaLa8Ga4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdTl3 by Materials Project

GdTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Tl atoms to form GdTl12 cuboctahedra that share corners with twelve equivalent GdTl12 cuboctahedra, edges with twenty-four equivalent TlGd4Tl8 cuboctahedra, faces with six equivalent GdTl12 cuboctahedra, and faces with twelve equivalent TlGd4Tl8 cuboctahedra. All Gd–Tl bond lengths are 3.40 Å. Tl is bonded to four equivalent Gd and eight equivalent Tl atoms to form distorted TlGd4Tl8 cuboctahedra that share corners with twelve equivalent TlGd4Tl8 cuboctahedra, edges with eight equivalent GdTl12 cuboctahedra, edges with sixteen equivalent TlGd4Tl8 cuboctahedra, faces with four equivalent GdTl12 cuboctahedra, and faces with fourteen equivalent TlGd4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.40 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InPt3 by Materials Project

Pt3In 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 In2+ atoms to form distorted PtIn4Pt8 cuboctahedra that share corners with twelve equivalent PtIn4Pt8 cuboctahedra, edges with eight equivalent InPt12 cuboctahedra, edges with sixteen equivalent PtIn4Pt8 cuboctahedra, faces with four equivalent InPt12 cuboctahedra, and faces with fourteen equivalent PtIn4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.87 Å. All Pt–In bond lengths are 2.87 Å. In2+ is bonded to twelve equivalent Pt+0.67- atoms to form InPt12 cuboctahedra that share corners with twelve equivalent InPt12 cuboctahedra, edges with twenty-four equivalent PtIn4Pt8 cuboctahedra, faces with six equivalent InPt12 cuboctahedra, and faces with twelve equivalent PtIn4Pt8 cuboctahedra.

36 MATERIALS SCIENCE↗