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At least 613 records · Page 34
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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↗
DOE OSTI2020

Materials Data on EuZnGe by Materials Project

EuZnGe 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 Zn and six equivalent Ge atoms to form a mixture of face and edge-sharing EuZn6Ge6 cuboctahedra. All Eu–Zn bond lengths are 3.29 Å. All Eu–Ge bond lengths are 3.29 Å. Zn is bonded in a distorted trigonal planar geometry to six equivalent Eu and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.51 Å. Ge is bonded in a distorted trigonal planar geometry to six equivalent Eu and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuZnGe by Materials Project

EuZnGe crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Eu is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of edge and face-sharing EuZn6Ge6 cuboctahedra. All Eu–Zn bond lengths are 3.34 Å. All Eu–Ge bond lengths are 3.34 Å. Zn is bonded in a distorted trigonal planar geometry to six equivalent Eu and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.48 Å. Ge is bonded in a distorted trigonal planar geometry to six equivalent Eu and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuZnGe by Materials Project

EuZnGe crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Eu is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of edge and face-sharing EuZn6Ge6 cuboctahedra. All Eu–Zn bond lengths are 3.41 Å. There are four shorter (3.26 Å) and two longer (3.31 Å) Eu–Ge bond lengths. Zn is bonded in a 1-coordinate geometry to six equivalent Eu, two equivalent Zn, and one Ge atom. Both Zn–Zn bond lengths are 2.45 Å. The Zn–Ge bond length is 2.51 Å. Ge is bonded in a 1-coordinate geometry to six equivalent Eu, one Zn, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.59 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuZnGe by Materials Project

EuZnGe is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Eu is bonded to six equivalent Zn and six equivalent Ge atoms to form a mixture of edge and face-sharing EuZn6Ge6 cuboctahedra. All Eu–Zn bond lengths are 3.32 Å. All Eu–Ge bond lengths are 3.33 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Zn atoms. All Zn–Zn bond lengths are 2.56 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Ge atoms. All Ge–Ge bond lengths are 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdSn by Materials Project

EuCdSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent Sn atoms. There are three shorter (3.30 Å) and three longer (3.70 Å) Eu–Cd bond lengths. There are three shorter (3.32 Å) and three longer (3.67 Å) Eu–Sn bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Sn atoms. There are three shorter (2.96 Å) and one longer (3.25 Å) Cd–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuBiAu by Materials Project

EuAuBi crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Bi atoms. There are three shorter (3.20 Å) and three longer (3.82 Å) Eu–Au bond lengths. There are three shorter (3.37 Å) and three longer (3.61 Å) Eu–Bi bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Bi atoms. There are three shorter (2.93 Å) and one longer (3.29 Å) Au–Bi bond lengths. Bi is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuHgPb by Materials Project

EuHgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Pb atoms. There are three shorter (3.33 Å) and three longer (3.85 Å) Eu–Hg bond lengths. There are three shorter (3.41 Å) and three longer (3.74 Å) Eu–Pb bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pb atoms. There are three shorter (3.04 Å) and one longer (3.28 Å) Hg–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSnHg by Materials Project

EuHgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Sn atoms. There are three shorter (3.27 Å) and three longer (3.74 Å) Eu–Hg bond lengths. There are three shorter (3.33 Å) and three longer (3.66 Å) Eu–Sn bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Sn atoms. There are three shorter (2.96 Å) and one longer (3.23 Å) Hg–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdPb by Materials Project

EuCdPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent Pb atoms. There are three shorter (3.35 Å) and three longer (3.79 Å) Eu–Cd bond lengths. There are three shorter (3.38 Å) and three longer (3.75 Å) Eu–Pb bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pb atoms. There are three shorter (3.03 Å) and one longer (3.27 Å) Cd–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAl3Cu2 by Materials Project

EuCu2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Eu is bonded in a 6-coordinate geometry to six equivalent Cu and twelve equivalent Al atoms. All Eu–Cu bond lengths are 3.13 Å. All Eu–Al bond lengths are 3.41 Å. Cu is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent Al atoms. All Cu–Al bond lengths are 2.59 Å. Al is bonded to four equivalent Eu and four equivalent Cu atoms to form a mixture of distorted edge, corner, and face-sharing AlEu4Cu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAsPd by Materials Project

EuPdAs 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 Pd and six equivalent As atoms to form a mixture of edge and face-sharing EuAs6Pd6 cuboctahedra. All Eu–Pd bond lengths are 3.27 Å. All Eu–As bond lengths are 3.27 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent As atoms. All Pd–As bond lengths are 2.50 Å. As is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuHO3 by Materials Project

EuHO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Eu is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Eu–O bond distances ranging from 2.30–2.53 Å. H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal non-coplanar geometry to three equivalent Eu atoms. In the second O site, O is bonded in a trigonal non-coplanar geometry to three equivalent Eu atoms. In the third O site, O is bonded in a single-bond geometry to three equivalent Eu and one H atom.

36 MATERIALS SCIENCE↗