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At least 1,189 records · Page 66
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DOE OSTI2020

Materials Data on Er2Ni2Sn by Materials Project

Er2Ni2Sn crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Sn atoms. There are two shorter (2.79 Å) and four longer (2.85 Å) Er–Ni bond lengths. All Er–Sn bond lengths are 3.25 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Er, one Ni, and two equivalent Sn atoms. The Ni–Ni bond length is 2.49 Å. Both Ni–Sn bond lengths are 2.89 Å. Sn is bonded to eight equivalent Er and four equivalent Ni atoms to form a mixture of corner and face-sharing SnEr8Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErBiPd by Materials Project

ErPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Bi atoms. All Er–Pd bond lengths are 3.43 Å. All Er–Bi bond lengths are 2.97 Å. Pd is bonded in a distorted q6 geometry to six equivalent Er and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.97 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGaRh by Materials Project

ErRhGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Ga atoms. There are a spread of Er–Rh bond distances ranging from 2.86–3.04 Å. There are a spread of Er–Ga bond distances ranging from 3.10–3.19 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ga atoms. There are three shorter (2.61 Å) and one longer (2.67 Å) Rh–Ga bond lengths. Ga is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er4Ge6Ir7 by Materials Project

Er4Ir7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Er is bonded to six equivalent Ir and six equivalent Ge atoms to form ErGe6Ir6 cuboctahedra that share corners with twelve equivalent ErGe6Ir6 cuboctahedra, faces with six equivalent ErGe6Ir6 cuboctahedra, and faces with two equivalent IrGe6 octahedra. All Er–Ir bond lengths are 2.96 Å. All Er–Ge bond lengths are 3.01 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded to six equivalent Ge atoms to form IrGe6 octahedra that share faces with eight equivalent ErGe6Ir6 cuboctahedra. All Ir–Ge bond lengths are 2.64 Å. In the second Ir site, Ir is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.60 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Er and five Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3Co4Ge13 by Materials Project

Er3Co4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Ge atoms. All Er–Co bond lengths are 3.10 Å. There are four shorter (3.08 Å) and eight longer (3.09 Å) Er–Ge bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Co–Ge bond lengths are 2.40 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 Co, and four Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.68–2.99 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGa2Pd by Materials Project

ErPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Pd and ten equivalent Ga atoms. There are a spread of Er–Pd bond distances ranging from 2.92–3.50 Å. There are a spread of Er–Ga bond distances ranging from 3.01–3.37 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Er and six equivalent Ga atoms. There are two shorter (2.65 Å) and four longer (2.67 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Er, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.60 Å) and one longer (2.69 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErAlPt by Materials Project

ErPtAl 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 Al atoms. There are a spread of Er–Pt bond distances ranging from 2.84–3.06 Å. There are a spread of Er–Al bond distances ranging from 3.05–3.26 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.61–2.65 Å. Al is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnGe by Materials Project

ErSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.26 Å) and two longer (3.29 Å) Er–Sn bond lengths. There are four shorter (3.02 Å) and two longer (3.20 Å) Er–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnGa by Materials Project

Er2ZnGa 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 Ga atoms. All Er–Zn bond lengths are 3.06 Å. All Er–Ga bond lengths are 3.06 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2TlZn by Materials Project

Er2ZnTl 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 Tl atoms. All Er–Zn bond lengths are 3.16 Å. All Er–Tl bond lengths are 3.16 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2InHg by Materials Project

Er2HgIn 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 Hg and four equivalent In atoms. All Er–Hg bond lengths are 3.22 Å. All Er–In bond lengths are 3.22 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2NiSn6 by Materials Project

Er2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Er–Sn bond distances ranging from 3.16–3.44 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. All Ni–Sn bond lengths are 2.71 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Er and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Er and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Er and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.01 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErNiGe by Materials Project

ErNiGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Er–Ni bond distances ranging from 2.93–3.22 Å. There are a spread of Er–Ge bond distances ranging from 2.97–3.15 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Er, one Ni, and three equivalent Ge atoms. The Ni–Ni bond length is 2.65 Å. There are two shorter (2.40 Å) and one longer (2.63 Å) Ni–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.72 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGaIr by Materials Project

ErIrGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Ga atoms. There are a spread of Er–Ir bond distances ranging from 2.87–3.03 Å. There are a spread of Er–Ga bond distances ranging from 3.08–3.19 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.59–2.66 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCu4Pd by Materials Project

ErPdCu4 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 Pd and twelve equivalent Cu atoms. All Er–Pd bond lengths are 3.05 Å. All Er–Cu bond lengths are 2.92 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Er and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.91 Å. Cu is bonded to three equivalent Er, three equivalent Pd, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuEr3Cu6Pd3 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.50 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2PdPt by Materials Project

Er2PtPd 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 Pt and four equivalent Pd atoms. All Er–Pt bond lengths are 3.00 Å. All Er–Pd bond lengths are 3.00 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnAg by Materials Project

Er2AgZn 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 Ag and four equivalent Zn atoms. All Er–Ag bond lengths are 3.10 Å. All Er–Zn bond lengths are 3.10 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2TcAg by Materials Project

Er2TcAg 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 Tc and four equivalent Ag atoms. All Er–Tc bond lengths are 3.02 Å. All Er–Ag bond lengths are 3.02 Å. Tc 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↗