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At least 1,549 records · Page 86
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DOE OSTI2020

Materials Data on ErLuMg2 by Materials Project

Mg2LuEr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Er atoms. All Mg–Lu bond lengths are 3.25 Å. All Mg–Er bond lengths are 3.25 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Er is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on SmErMg2 by Materials Project

Mg2ErSm is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms. All Mg–Er bond lengths are 3.29 Å. All Mg–Sm bond lengths are 3.29 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Sm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on SmErIn2 by Materials Project

ErSmIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Er–In bond lengths are 3.28 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Sm–In bond lengths are 3.28 Å. In is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

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DOE OSTI2020

Materials Data on SmErTl2 by Materials Project

ErSmTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.30 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sm–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YErIr2 by Materials Project

ErYIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Er–Ir bond lengths are 2.96 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Y–Ir bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YErZn2 by Materials Project

ErYZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Er–Zn bond lengths are 3.09 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Y–Zn bond lengths are 3.09 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Er by Materials Project

ErSm3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to twelve equivalent Sm atoms to form ErSm12 cuboctahedra that share corners with six equivalent ErSm12 cuboctahedra, corners with twelve equivalent SmSm8Er4 cuboctahedra, edges with eighteen equivalent SmSm8Er4 cuboctahedra, faces with eight equivalent ErSm12 cuboctahedra, and faces with twelve equivalent SmSm8Er4 cuboctahedra. There are six shorter (3.59 Å) and six longer (3.66 Å) Er–Sm bond lengths. Sm is bonded to four equivalent Er and eight equivalent Sm atoms to form SmSm8Er4 cuboctahedra that share corners with four equivalent ErSm12 cuboctahedra, corners with fourteen equivalent SmSm8Er4 cuboctahedra, edges with six equivalent ErSm12 cuboctahedra, edges with twelve equivalent SmSm8Er4 cuboctahedra, faces with four equivalent ErSm12 cuboctahedra, and faces with sixteen equivalent SmSm8Er4 cuboctahedra. There are four shorter (3.59 Å) and four longer (3.66 Å) Sm–Sm bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YErMg2 by Materials Project

Mg2ErY is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Y atoms. All Mg–Er bond lengths are 3.28 Å. All Mg–Y bond lengths are 3.28 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Y is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbErZn2 by Materials Project

YbErZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Yb–Zn bond lengths are 3.08 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Er–Zn bond lengths are 3.08 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbErHg2 by Materials Project

YbErHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.21 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Er–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YErTl2 by Materials Project

ErYTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.28 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Y–Tl bond lengths are 3.28 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3As by Materials Project

Er3As is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a distorted square co-planar geometry to four equivalent As atoms. All Er–As bond lengths are 3.25 Å. As is bonded to twelve equivalent Er atoms to form a mixture of corner and face-sharing AsEr12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeErMg2 by Materials Project

Mg2ErCe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ce atoms. All Mg–Er bond lengths are 3.28 Å. All Mg–Ce bond lengths are 3.28 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Ce is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on ErLu3 by Materials Project

Lu3Er is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to eight equivalent Lu and four equivalent Er atoms to form LuEr4Lu8 cuboctahedra that share corners with four equivalent ErLu12 cuboctahedra, corners with fourteen equivalent LuEr4Lu8 cuboctahedra, edges with six equivalent ErLu12 cuboctahedra, edges with twelve equivalent LuEr4Lu8 cuboctahedra, faces with four equivalent ErLu12 cuboctahedra, and faces with sixteen equivalent LuEr4Lu8 cuboctahedra. There are a spread of Lu–Lu bond distances ranging from 3.43–3.55 Å. There are two shorter (3.43 Å) and two longer (3.54 Å) Lu–Er bond lengths. Er is bonded to twelve equivalent Lu atoms to form ErLu12 cuboctahedra that share corners with six equivalent ErLu12 cuboctahedra, corners with twelve equivalent LuEr4Lu8 cuboctahedra, edges with eighteen equivalent LuEr4Lu8 cuboctahedra, faces with eight equivalent ErLu12 cuboctahedra, and faces with twelve equivalent LuEr4Lu8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErNp3 by Materials Project

Np3Er is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np is bonded to eight equivalent Np and four equivalent Er atoms to form NpEr4Np8 cuboctahedra that share corners with twelve equivalent NpEr4Np8 cuboctahedra, edges with eight equivalent ErNp12 cuboctahedra, edges with sixteen equivalent NpEr4Np8 cuboctahedra, faces with four equivalent ErNp12 cuboctahedra, and faces with fourteen equivalent NpEr4Np8 cuboctahedra. All Np–Np bond lengths are 3.32 Å. All Np–Er bond lengths are 3.32 Å. Er is bonded to twelve equivalent Np atoms to form ErNp12 cuboctahedra that share corners with twelve equivalent ErNp12 cuboctahedra, edges with twenty-four equivalent NpEr4Np8 cuboctahedra, faces with six equivalent ErNp12 cuboctahedra, and faces with twelve equivalent NpEr4Np8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGa by Materials Project

ErGa crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 7-coordinate geometry to seven equivalent Ga atoms. There are a spread of Er–Ga bond distances ranging from 3.02–3.17 Å. Ga is bonded in a 9-coordinate geometry to seven equivalent Er and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.62 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErH2 by Materials Project

ErH2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent H atoms. There are two shorter (2.17 Å) and six longer (2.27 Å) Er–H bond lengths. H is bonded to four equivalent Er atoms to form a mixture of edge, face, and corner-sharing HEr4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErPt by Materials Project

PtEr crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 7-coordinate geometry to seven equivalent Pt atoms. There are a spread of Er–Pt bond distances ranging from 2.87–3.05 Å. Pt is bonded in a 7-coordinate geometry to seven equivalent Er atoms.

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