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At least 55 records · Page 3
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DOE OSTI2020

Materials Data on Sm3Al by Materials Project

Sm3Al 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 Al atoms to form distorted SmSm8Al4 cuboctahedra that share corners with twelve equivalent SmSm8Al4 cuboctahedra, edges with eight equivalent AlSm12 cuboctahedra, edges with sixteen equivalent SmSm8Al4 cuboctahedra, faces with four equivalent AlSm12 cuboctahedra, and faces with fourteen equivalent SmSm8Al4 cuboctahedra. All Sm–Sm bond lengths are 3.43 Å. All Sm–Al bond lengths are 3.43 Å. Al is bonded to twelve equivalent Sm atoms to form AlSm12 cuboctahedra that share corners with twelve equivalent AlSm12 cuboctahedra, edges with twenty-four equivalent SmSm8Al4 cuboctahedra, faces with six equivalent AlSm12 cuboctahedra, and faces with twelve equivalent SmSm8Al4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3Al by Materials Project

Tb3Al is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to eight equivalent Tb and four equivalent Al atoms to form distorted TbTb8Al4 cuboctahedra that share corners with twelve equivalent TbTb8Al4 cuboctahedra, edges with eight equivalent AlTb12 cuboctahedra, edges with sixteen equivalent TbTb8Al4 cuboctahedra, faces with four equivalent AlTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Al4 cuboctahedra. All Tb–Tb bond lengths are 3.38 Å. All Tb–Al bond lengths are 3.38 Å. Al is bonded to twelve equivalent Tb atoms to form AlTb12 cuboctahedra that share corners with twelve equivalent AlTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Al4 cuboctahedra, faces with six equivalent AlTb12 cuboctahedra, and faces with twelve equivalent TbTb8Al4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YAl3 by Materials Project

Al3Y is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Al atoms to form YAl12 cuboctahedra that share corners with twelve equivalent YAl12 cuboctahedra, edges with twenty-four equivalent AlY4Al8 cuboctahedra, faces with six equivalent YAl12 cuboctahedra, and faces with twelve equivalent AlY4Al8 cuboctahedra. All Y–Al bond lengths are 3.01 Å. Al is bonded to four equivalent Y and eight equivalent Al atoms to form distorted AlY4Al8 cuboctahedra that share corners with twelve equivalent AlY4Al8 cuboctahedra, edges with eight equivalent YAl12 cuboctahedra, edges with sixteen equivalent AlY4Al8 cuboctahedra, faces with four equivalent YAl12 cuboctahedra, and faces with fourteen equivalent AlY4Al8 cuboctahedra. All Al–Al bond lengths are 3.01 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAu3 by Materials Project

LiAu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded to twelve equivalent Au+0.33- atoms to form a mixture of face and corner-sharing LiAu12 cuboctahedra. All Li–Au bond lengths are 2.88 Å. Au+0.33- is bonded in a distorted square co-planar geometry to four equivalent Li1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti3Au by Materials Project

Ti3Au is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted square co-planar geometry to four equivalent Au atoms. All Ti–Au bond lengths are 2.88 Å. Au is bonded to twelve equivalent Ti atoms to form a mixture of corner and face-sharing AuTi12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaSn3 by Materials Project

CaSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing CaSn12 cuboctahedra. All Ca–Sn bond lengths are 3.38 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbCd3 by Materials Project

NbCd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb is bonded to twelve equivalent Cd atoms to form NbCd12 cuboctahedra that share corners with twelve equivalent NbCd12 cuboctahedra, edges with twenty-four equivalent CdNb4Cd8 cuboctahedra, faces with six equivalent NbCd12 cuboctahedra, and faces with twelve equivalent CdNb4Cd8 cuboctahedra. All Nb–Cd bond lengths are 3.05 Å. Cd is bonded to four equivalent Nb and eight equivalent Cd atoms to form CdNb4Cd8 cuboctahedra that share corners with twelve equivalent CdNb4Cd8 cuboctahedra, edges with eight equivalent NbCd12 cuboctahedra, edges with sixteen equivalent CdNb4Cd8 cuboctahedra, faces with four equivalent NbCd12 cuboctahedra, and faces with fourteen equivalent CdNb4Cd8 cuboctahedra. All Cd–Cd bond lengths are 3.05 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on V3Cd by Materials Project

V3Cd is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V is bonded to eight equivalent V and four equivalent Cd atoms to form VV8Cd4 cuboctahedra that share corners with twelve equivalent VV8Cd4 cuboctahedra, edges with eight equivalent CdV12 cuboctahedra, edges with sixteen equivalent VV8Cd4 cuboctahedra, faces with four equivalent CdV12 cuboctahedra, and faces with fourteen equivalent VV8Cd4 cuboctahedra. All V–V bond lengths are 2.78 Å. All V–Cd bond lengths are 2.78 Å. Cd is bonded to twelve equivalent V atoms to form CdV12 cuboctahedra that share corners with twelve equivalent CdV12 cuboctahedra, edges with twenty-four equivalent VV8Cd4 cuboctahedra, faces with six equivalent CdV12 cuboctahedra, and faces with twelve equivalent VV8Cd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrCd3 by Materials Project

Cd3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Cd atoms to form ZrCd12 cuboctahedra that share corners with twelve equivalent ZrCd12 cuboctahedra, edges with twenty-four equivalent CdZr4Cd8 cuboctahedra, faces with six equivalent ZrCd12 cuboctahedra, and faces with twelve equivalent CdZr4Cd8 cuboctahedra. All Zr–Cd bond lengths are 3.13 Å. Cd is bonded to four equivalent Zr and eight equivalent Cd atoms to form CdZr4Cd8 cuboctahedra that share corners with twelve equivalent CdZr4Cd8 cuboctahedra, edges with eight equivalent ZrCd12 cuboctahedra, edges with sixteen equivalent CdZr4Cd8 cuboctahedra, faces with four equivalent ZrCd12 cuboctahedra, and faces with fourteen equivalent CdZr4Cd8 cuboctahedra. All Cd–Cd bond lengths are 3.13 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CePt3 by Materials Project

CePt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing CePt12 cuboctahedra. All Ce–Pt bond lengths are 2.95 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaCo3 by Materials Project

Co3Ta is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ta is bonded to twelve equivalent Co atoms to form TaCo12 cuboctahedra that share corners with twelve equivalent TaCo12 cuboctahedra, edges with twenty-four equivalent CoTa4Co8 cuboctahedra, faces with six equivalent TaCo12 cuboctahedra, and faces with twelve equivalent CoTa4Co8 cuboctahedra. All Ta–Co bond lengths are 2.57 Å. Co is bonded to four equivalent Ta and eight equivalent Co atoms to form CoTa4Co8 cuboctahedra that share corners with twelve equivalent CoTa4Co8 cuboctahedra, edges with eight equivalent TaCo12 cuboctahedra, edges with sixteen equivalent CoTa4Co8 cuboctahedra, faces with four equivalent TaCo12 cuboctahedra, and faces with fourteen equivalent CoTa4Co8 cuboctahedra. All Co–Co bond lengths are 2.57 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti3Cu by Materials Project

CuTi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded to eight equivalent Ti and four equivalent Cu atoms to form TiTi8Cu4 cuboctahedra that share corners with twelve equivalent TiTi8Cu4 cuboctahedra, edges with eight equivalent CuTi12 cuboctahedra, edges with sixteen equivalent TiTi8Cu4 cuboctahedra, faces with four equivalent CuTi12 cuboctahedra, and faces with fourteen equivalent TiTi8Cu4 cuboctahedra. All Ti–Ti bond lengths are 2.81 Å. All Ti–Cu bond lengths are 2.81 Å. Cu is bonded to twelve equivalent Ti atoms to form CuTi12 cuboctahedra that share corners with twelve equivalent CuTi12 cuboctahedra, edges with twenty-four equivalent TiTi8Cu4 cuboctahedra, faces with six equivalent CuTi12 cuboctahedra, and faces with twelve equivalent TiTi8Cu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSn3 by Materials Project

ErSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Sn atoms to form ErSn12 cuboctahedra that share corners with twelve equivalent ErSn12 cuboctahedra, edges with twenty-four equivalent SnEr4Sn8 cuboctahedra, faces with six equivalent ErSn12 cuboctahedra, and faces with twelve equivalent SnEr4Sn8 cuboctahedra. All Er–Sn bond lengths are 3.33 Å. Sn is bonded to four equivalent Er and eight equivalent Sn atoms to form distorted SnEr4Sn8 cuboctahedra that share corners with twelve equivalent SnEr4Sn8 cuboctahedra, edges with eight equivalent ErSn12 cuboctahedra, edges with sixteen equivalent SnEr4Sn8 cuboctahedra, faces with four equivalent ErSn12 cuboctahedra, and faces with fourteen equivalent SnEr4Sn8 cuboctahedra. All Sn–Sn bond lengths are 3.33 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr3Ga by Materials Project

Pr3Ga 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 Ga atoms to form distorted PrPr8Ga4 cuboctahedra that share corners with twelve equivalent PrPr8Ga4 cuboctahedra, edges with eight equivalent GaPr12 cuboctahedra, edges with sixteen equivalent PrPr8Ga4 cuboctahedra, faces with four equivalent GaPr12 cuboctahedra, and faces with fourteen equivalent PrPr8Ga4 cuboctahedra. All Pr–Pr bond lengths are 3.47 Å. All Pr–Ga bond lengths are 3.47 Å. Ga is bonded to twelve equivalent Pr atoms to form GaPr12 cuboctahedra that share corners with twelve equivalent GaPr12 cuboctahedra, edges with twenty-four equivalent PrPr8Ga4 cuboctahedra, faces with six equivalent GaPr12 cuboctahedra, and faces with twelve equivalent PrPr8Ga4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaPt3 by Materials Project

Pt3Ga 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 Ga2+ atoms to form distorted PtGa4Pt8 cuboctahedra that share corners with twelve equivalent PtGa4Pt8 cuboctahedra, edges with eight equivalent GaPt12 cuboctahedra, edges with sixteen equivalent PtGa4Pt8 cuboctahedra, faces with four equivalent GaPt12 cuboctahedra, and faces with fourteen equivalent PtGa4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å. All Pt–Ga bond lengths are 2.79 Å. Ga2+ is bonded to twelve equivalent Pt+0.67- atoms to form GaPt12 cuboctahedra that share corners with twelve equivalent GaPt12 cuboctahedra, edges with twenty-four equivalent PtGa4Pt8 cuboctahedra, faces with six equivalent GaPt12 cuboctahedra, and faces with twelve equivalent PtGa4Pt8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGa3 by Materials Project

TbGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ga atoms to form a mixture of corner and face-sharing TbGa12 cuboctahedra. All Tb–Ga bond lengths are 3.03 Å. Ga is bonded in a distorted square co-planar geometry to four equivalent Tb 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.

36 MATERIALS SCIENCE↗
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↗