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At least 631 records · Page 35
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DOE OSTI2020

Materials Data on EuInPt by Materials Project

EuPtIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent In atoms. There are a spread of Eu–Pt bond distances ranging from 3.13–3.22 Å. There are a spread of Eu–In bond distances ranging from 3.42–3.54 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent In atoms. There are a spread of Pt–In bond distances ranging from 2.83–2.86 Å. In is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuIn2Pd by Materials Project

EuPdIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent In atoms. There are one shorter (3.00 Å) and two longer (3.25 Å) Eu–Pd bond lengths. There are a spread of Eu–In bond distances ranging from 3.43–3.57 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent In atoms. There are two shorter (2.80 Å) and four longer (2.87 Å) Pd–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Eu and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuIn2Rh by Materials Project

EuRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (2.98 Å) and two longer (3.17 Å) Eu–Rh bond lengths. There are a spread of Eu–In bond distances ranging from 3.42–3.52 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent In atoms. There are four shorter (2.81 Å) and two longer (2.85 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Eu and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSnPd by Materials Project

EuPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Sn atoms. There are a spread of Eu–Pd bond distances ranging from 3.12–3.42 Å. There are a spread of Eu–Sn bond distances ranging from 3.34–3.47 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.78–2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuInPd by Materials Project

EuPdIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent In atoms. There are a spread of Eu–Pd bond distances ranging from 3.16–3.24 Å. There are a spread of Eu–In bond distances ranging from 3.42–3.59 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent In atoms. There are three shorter (2.85 Å) and one longer (2.89 Å) Pd–In bond lengths. In is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSn2Ir by Materials Project

EuIrSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Ir and ten equivalent Sn atoms. There are one shorter (3.13 Å) and two longer (3.34 Å) Eu–Ir bond lengths. There are four shorter (3.31 Å) and six longer (3.60 Å) Eu–Sn bond lengths. Ir is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent Sn atoms. There are two shorter (2.77 Å) and four longer (2.78 Å) Ir–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent Eu and three equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAgBi by Materials Project

EuAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of edge and face-sharing EuAg6Bi6 cuboctahedra. All Eu–Ag bond lengths are 3.52 Å. All Eu–Bi bond lengths are 3.52 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.87 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSi6 by Materials Project

EuSi6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eighteen Si atoms. There are a spread of Eu–Si bond distances ranging from 3.12–3.51 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. There are a spread of Si–Si bond distances ranging from 2.37–2.44 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. All Si–Si bond lengths are 2.41 Å. In the third Si site, Si is bonded in a 4-coordinate geometry to three equivalent Eu and four Si atoms. The Si–Si bond length is 2.41 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuNiGe by Materials Project

EuNiGe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to four equivalent Ni and six equivalent Ge atoms. There are a spread of Eu–Ni bond distances ranging from 2.87–3.20 Å. There are a spread of Eu–Ge bond distances ranging from 3.19–3.42 Å. Ni is bonded in a 4-coordinate geometry to four equivalent Eu, one Ni, and three equivalent Ge atoms. The Ni–Ni bond length is 2.59 Å. There are a spread of Ni–Ge bond distances ranging from 2.32–2.36 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSnPt by Materials Project

EuPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Sn atoms. There are a spread of Eu–Pt bond distances ranging from 3.12–3.41 Å. There are a spread of Eu–Sn bond distances ranging from 3.34–3.48 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.76–2.82 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCuBi by Materials Project

EuCuBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded to six equivalent Cu and six equivalent Bi atoms to form a mixture of edge and face-sharing EuCu6Bi6 cuboctahedra. All Eu–Cu bond lengths are 3.45 Å. All Eu–Bi bond lengths are 3.45 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Eu and three equivalent Bi atoms. All Cu–Bi bond lengths are 2.70 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na10EuSn12 by Materials Project

Na10EuSn12 crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a 9-coordinate geometry to one Eu and nine equivalent Sn atoms. The Na–Eu bond length is 3.81 Å. There are three shorter (3.42 Å) and six longer (3.57 Å) Na–Sn bond lengths. In the second Na site, Na is bonded to four equivalent Sn atoms to form corner-sharing NaSn4 tetrahedra. All Na–Sn bond lengths are 3.23 Å. Eu is bonded in a 12-coordinate geometry to four equivalent Na and twelve equivalent Sn atoms. All Eu–Sn bond lengths are 3.48 Å. Sn is bonded in a 9-coordinate geometry to five Na, one Eu, and three equivalent Sn atoms. There are one shorter (2.91 Å) and two longer (3.01 Å) Sn–Sn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuIn2Au by Materials Project

EuAuIn2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Au and ten equivalent In atoms. There are a spread of Eu–Au bond distances ranging from 3.21–3.35 Å. There are a spread of Eu–In bond distances ranging from 3.36–3.68 Å. Au is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent In atoms. There are a spread of Au–In bond distances ranging from 2.89–2.94 Å. In is bonded in a 3-coordinate geometry to five equivalent Eu and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuTl2Cd by Materials Project

EuCdTl2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to six equivalent Cd and eight equivalent Tl atoms. All Eu–Cd bond lengths are 3.86 Å. There are six shorter (3.33 Å) and two longer (3.37 Å) Eu–Tl bond lengths. Cd is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Tl atoms. There are six shorter (3.34 Å) and two longer (3.37 Å) Cd–Tl bond lengths. Tl is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2EuGe by Materials Project

Li2EuGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Ge atoms. All Li–Eu bond lengths are 2.92 Å. All Li–Ge bond lengths are 2.92 Å. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ge atoms. All Eu–Ge bond lengths are 3.37 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAg2Sn by Materials Project

EuAg2Sn is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. There are four shorter (3.11 Å) and four longer (3.12 Å) Eu–Ag bond lengths. There are four shorter (3.58 Å) and two longer (3.62 Å) Eu–Sn bond lengths. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Eu and four equivalent Sn atoms. There are one shorter (3.11 Å) and three longer (3.12 Å) Ag–Sn bond lengths. Sn is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2EuSn by Materials Project

Li2EuSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Sn atoms. All Li–Eu bond lengths are 3.09 Å. All Li–Sn bond lengths are 3.09 Å. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Sn atoms. All Eu–Sn bond lengths are 3.56 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2PtAu by Materials Project

Eu2PtAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Au atoms. All Eu–Pt bond lengths are 3.20 Å. All Eu–Au bond lengths are 3.20 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗