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At least 1,243 records · Page 69
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DOE OSTI2020

Materials Data on LaErAl4 by Materials Project

ErLaAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent La and twelve equivalent Al atoms. All Er–La bond lengths are 3.46 Å. All Er–Al bond lengths are 3.31 Å. La is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Al atoms. All La–Al bond lengths are 3.31 Å. Al is bonded to three equivalent Er, three equivalent La, and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlLa3Er3Al6 cuboctahedra. There are three shorter (2.82 Å) and three longer (2.83 Å) Al–Al bond lengths.

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DOE OSTI2020

Materials Data on Er3Ge13Ir4 by Materials Project

Er3Ir4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to four equivalent Ir and twelve equivalent Ge atoms. All Er–Ir bond lengths are 3.19 Å. There are eight shorter (3.13 Å) and four longer (3.24 Å) Er–Ge bond lengths. Ir is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Ir–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Er, two equivalent Ir, and two Ge atoms. There are one shorter (2.64 Å) and one longer (3.09 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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Materials Data on ErInCu4 by Materials Project

ErCu4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Cu and four equivalent In atoms. All Er–Cu bond lengths are 2.99 Å. All Er–In bond lengths are 3.12 Å. Cu is bonded to three equivalent Er, six equivalent Cu, and three equivalent In atoms to form a mixture of edge, face, and corner-sharing CuEr3In3Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.55 Å. All Cu–In bond lengths are 2.99 Å. In is bonded in a 4-coordinate geometry to four equivalent Er and twelve equivalent Cu atoms.

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DOE OSTI2020

Materials Data on ErGaPt by Materials Project

ErPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Er–Pt bond distances ranging from 2.91–3.08 Å. There are a spread of Er–Ga bond distances ranging from 3.08–3.21 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ga atoms. There are three shorter (2.60 Å) and one longer (2.72 Å) Pt–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Pt atoms.

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DOE OSTI2020

Materials Data on Er2InNi2 by Materials Project

Er2Ni2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are two shorter (2.79 Å) and four longer (2.82 Å) Er–Ni bond lengths. All Er–In bond lengths are 3.24 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Er, one Ni, and two equivalent In atoms. The Ni–Ni bond length is 2.47 Å. Both Ni–In bond lengths are 2.92 Å. In is bonded to eight equivalent Er and four equivalent Ni atoms to form a mixture of face and corner-sharing InEr8Ni4 cuboctahedra.

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DOE OSTI2020

Materials Data on CaErAl4 by Materials Project

CaErAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Al atoms. All Ca–Er bond lengths are 3.42 Å. All Ca–Al bond lengths are 3.28 Å. Er is bonded in a 12-coordinate geometry to four equivalent Ca and twelve equivalent Al atoms. All Er–Al bond lengths are 3.28 Å. Al is bonded to three equivalent Ca, three equivalent Er, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlCa3Er3Al6 cuboctahedra. There are three shorter (2.79 Å) and three longer (2.80 Å) Al–Al bond lengths.

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DOE OSTI2020

Materials Data on Er2MgOs by Materials Project

MgEr2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Er and six equivalent Os atoms. All Mg–Er bond lengths are 3.04 Å. All Mg–Os bond lengths are 3.51 Å. Er is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Os atoms. All Er–Os bond lengths are 3.04 Å. Os is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Er atoms.

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DOE OSTI2020

Materials Data on ErCoRu by Materials Project

ErRuCo crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ru and six equivalent Co atoms. There are four shorter (3.02 Å) and two longer (3.05 Å) Er–Ru bond lengths. There are four shorter (3.02 Å) and two longer (3.06 Å) Er–Co bond lengths. Ru is bonded to six equivalent Er, two equivalent Ru, and four equivalent Co atoms to form RuEr6Co4Ru2 cuboctahedra that share corners with eight equivalent CoEr6Co2Ru4 cuboctahedra, corners with ten equivalent RuEr6Co4Ru2 cuboctahedra, edges with six equivalent RuEr6Co4Ru2 cuboctahedra, faces with six equivalent RuEr6Co4Ru2 cuboctahedra, and faces with twelve equivalent CoEr6Co2Ru4 cuboctahedra. Both Ru–Ru bond lengths are 2.57 Å. All Ru–Co bond lengths are 2.59 Å. Co is bonded to six equivalent Er, four equivalent Ru, and two equivalent Co atoms to form CoEr6Co2Ru4 cuboctahedra that share corners with eight equivalent RuEr6Co4Ru2 cuboctahedra, corners with ten equivalent CoEr6Co2Ru4 cuboctahedra, edges with six equivalent CoEr6Co2Ru4 cuboctahedra, faces with six equivalent CoEr6Co2Ru4 cuboctahedra, and faces with twelve equivalent RuEr6Co4Ru2 cuboctahedra. Both Co–Co bond lengths are 2.57 Å.

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Materials Data on Er4Ge6Os7 by Materials Project

Er4Os7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Er is bonded to six equivalent Os and six equivalent Ge atoms to form ErGe6Os6 cuboctahedra that share corners with twelve equivalent ErGe6Os6 cuboctahedra, faces with six equivalent ErGe6Os6 cuboctahedra, and faces with two equivalent OsGe6 octahedra. All Er–Os bond lengths are 2.95 Å. All Er–Ge bond lengths are 2.99 Å. There are two inequivalent Os sites. In the first Os site, Os is bonded to six equivalent Ge atoms to form OsGe6 octahedra that share faces with eight equivalent ErGe6Os6 cuboctahedra. All Os–Ge bond lengths are 2.58 Å. In the second Os site, Os is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Ge atoms. All Os–Ge bond lengths are 2.62 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Er and five Os atoms.

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Materials Data on Er3Ge13Rh4 by Materials Project

Er3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Er–Rh bond lengths are 3.19 Å. There are eight shorter (3.13 Å) and four longer (3.23 Å) Er–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Er, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 3.10 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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Materials Data on Er2AlZn by Materials Project

Er2ZnAl 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 four equivalent Zn and four equivalent Al atoms. All Er–Zn bond lengths are 3.08 Å. All Er–Al bond lengths are 3.08 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

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DOE OSTI2020

Materials Data on ErFeNi by Materials Project

ErFeNi is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Fe and six equivalent Ni atoms. There are two shorter (2.98 Å) and four longer (3.01 Å) Er–Fe bond lengths. There are four shorter (2.90 Å) and two longer (3.05 Å) Er–Ni bond lengths. Fe is bonded to six equivalent Er, two equivalent Fe, and four equivalent Ni atoms to form FeEr6Fe2Ni4 cuboctahedra that share corners with eight equivalent NiEr6Fe4Ni2 cuboctahedra, corners with ten equivalent FeEr6Fe2Ni4 cuboctahedra, edges with six equivalent FeEr6Fe2Ni4 cuboctahedra, faces with six equivalent FeEr6Fe2Ni4 cuboctahedra, and faces with twelve equivalent NiEr6Fe4Ni2 cuboctahedra. Both Fe–Fe bond lengths are 2.44 Å. All Fe–Ni bond lengths are 2.55 Å. Ni is bonded to six equivalent Er, four equivalent Fe, and two equivalent Ni atoms to form NiEr6Fe4Ni2 cuboctahedra that share corners with eight equivalent FeEr6Fe2Ni4 cuboctahedra, corners with ten equivalent NiEr6Fe4Ni2 cuboctahedra, edges with six equivalent NiEr6Fe4Ni2 cuboctahedra, faces with six equivalent NiEr6Fe4Ni2 cuboctahedra, and faces with twelve equivalent FeEr6Fe2Ni4 cuboctahedra. Both Ni–Ni bond lengths are 2.58 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCuNi by Materials Project

ErNiCu is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Cu atoms. All Er–Ni bond lengths are 2.99 Å. There are two shorter (3.00 Å) and four longer (3.03 Å) Er–Cu bond lengths. Ni is bonded to six equivalent Er, two equivalent Ni, and four equivalent Cu atoms to form NiEr6Cu4Ni2 cuboctahedra that share corners with eight equivalent CuEr6Cu2Ni4 cuboctahedra, corners with ten equivalent NiEr6Cu4Ni2 cuboctahedra, edges with six equivalent NiEr6Cu4Ni2 cuboctahedra, faces with six equivalent NiEr6Cu4Ni2 cuboctahedra, and faces with twelve equivalent CuEr6Cu2Ni4 cuboctahedra. Both Ni–Ni bond lengths are 2.61 Å. All Ni–Cu bond lengths are 2.56 Å. Cu is bonded to six equivalent Er, four equivalent Ni, and two equivalent Cu atoms to form CuEr6Cu2Ni4 cuboctahedra that share corners with eight equivalent NiEr6Cu4Ni2 cuboctahedra, corners with ten equivalent CuEr6Cu2Ni4 cuboctahedra, edges with six equivalent CuEr6Cu2Ni4 cuboctahedra, faces with six equivalent CuEr6Cu2Ni4 cuboctahedra, and faces with twelve equivalent NiEr6Cu4Ni2 cuboctahedra. Both Cu–Cu bond lengths are 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSiPd by Materials Project

ErPdSi crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Pd and six equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 3.02–3.14 Å. There are a spread of Er–Si bond distances ranging from 2.99–3.30 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Er, one Pd, and three equivalent Si atoms. The Pd–Pd bond length is 2.92 Å. There are two shorter (2.47 Å) and one longer (2.71 Å) Pd–Si bond lengths. Si is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Pd, and one Si atom. The Si–Si bond length is 2.44 Å.

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DOE OSTI2020

Materials Data on Er2AgAu by Materials Project

Er2AuAg 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 four equivalent Au and four equivalent Ag atoms. All Er–Au bond lengths are 3.10 Å. All Er–Ag bond lengths are 3.10 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErMnNi4 by Materials Project

ErMnNi4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Mn and twelve equivalent Ni atoms. All Er–Mn bond lengths are 2.98 Å. All Er–Ni bond lengths are 2.86 Å. Mn is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Ni atoms. All Mn–Ni bond lengths are 2.86 Å. Ni is bonded to three equivalent Er, three equivalent Mn, and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiEr3Mn3Ni6 cuboctahedra. There are three shorter (2.42 Å) and three longer (2.45 Å) Ni–Ni bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2RuAu by Materials Project

Er2RuAu 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 four equivalent Ru and four equivalent Au atoms. All Er–Ru bond lengths are 3.01 Å. All Er–Au bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErAlZn by Materials Project

ErZnAl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to six equivalent Zn and six equivalent Al atoms to form a mixture of edge and face-sharing ErAl6Zn6 cuboctahedra. All Er–Zn bond lengths are 3.12 Å. All Er–Al bond lengths are 3.12 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Al atoms. All Zn–Al bond lengths are 2.60 Å. Al is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Zn atoms.

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