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At least 685 records · Page 38
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DOE OSTI2020

Materials Data on Eu2ZnGa by Materials Project

Eu2ZnGa 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 Zn and four equivalent Ga atoms. All Eu–Zn bond lengths are 3.26 Å. All Eu–Ga bond lengths are 3.26 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAgHg2 by Materials Project

EuAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Eu–Ag bond lengths are 3.70 Å. All Eu–Hg bond lengths are 3.20 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAl3Ag2 by Materials Project

EuAg2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Eu is bonded in a distorted hexagonal planar geometry to six equivalent Ag and twelve equivalent Al atoms. All Eu–Ag bond lengths are 3.23 Å. All Eu–Al bond lengths are 3.56 Å. Ag is bonded in a 12-coordinate geometry to three equivalent Eu and six equivalent Al atoms. All Ag–Al bond lengths are 2.74 Å. Al is bonded to four equivalent Eu and four equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing AlEu4Ag4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSnRh2 by Materials Project

EuRh2Sn 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 eight equivalent Rh and six equivalent Sn atoms. All Eu–Rh bond lengths are 2.90 Å. All Eu–Sn bond lengths are 3.35 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.90 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Eu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrYbEu2 by Materials Project

SrYbEu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. All Sr–Eu bond lengths are 3.88 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. All Yb–Eu bond lengths are 3.88 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2CuSe2O by Materials Project

Eu2CuSe2O crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Eu2CuSe2O ribbon oriented in the (0, 0, 1) direction. Eu+2.50+ is bonded in a linear geometry to one Se2- and one O2- atom. The Eu–Se bond length is 2.81 Å. The Eu–O bond length is 2.11 Å. Cu1+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Cu–Se bond lengths are 2.21 Å. Se2- is bonded in a linear geometry to one Eu+2.50+ and one Cu1+ atom. O2- is bonded in a linear geometry to two equivalent Eu+2.50+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2InPd2 by Materials Project

Eu2Pd2In crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Eu is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent In atoms. There are a spread of Eu–Pd bond distances ranging from 3.16–3.29 Å. There are a spread of Eu–In bond distances ranging from 3.52–3.56 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Eu, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.74 Å. There are one shorter (2.77 Å) and one longer (2.79 Å) Pd–In bond lengths. In is bonded in a 12-coordinate geometry to eight equivalent Eu and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaEuAl4 by Materials Project

EuLaAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to four equivalent La and twelve equivalent Al atoms. All Eu–La bond lengths are 3.53 Å. All Eu–Al bond lengths are 3.38 Å. La is bonded in a 12-coordinate geometry to four equivalent Eu and twelve equivalent Al atoms. All La–Al bond lengths are 3.38 Å. Al is bonded to three equivalent Eu, three equivalent La, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlLa3Eu3Al6 cuboctahedra. All Al–Al bond lengths are 2.88 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2MgTl by Materials Project

MgEu2Tl 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 eight equivalent Eu atoms. All Mg–Eu bond lengths are 3.46 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Eu–Tl bond lengths are 3.46 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2GaHg by Materials Project

Eu2HgGa 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 Hg and four equivalent Ga atoms. All Eu–Hg bond lengths are 3.33 Å. All Eu–Ga bond lengths are 3.33 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2MgCd by Materials Project

MgEu2Cd 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 eight equivalent Eu atoms. All Mg–Eu bond lengths are 3.43 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Eu–Cd bond lengths are 3.43 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2As3Pt by Materials Project

Eu2PtAs3 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Eu+2.50+ is bonded in a distorted q4 geometry to nine As3- atoms. There are a spread of Eu–As bond distances ranging from 3.28–3.37 Å. Pt4+ is bonded in a trigonal planar geometry to three equivalent As3- atoms. All Pt–As bond lengths are 2.56 Å. There are three inequivalent As3- sites. In the first As3- site, As3- is bonded in a 9-coordinate geometry to six equivalent Eu+2.50+ and three equivalent As3- atoms. There are one shorter (2.54 Å) and two longer (2.56 Å) As–As bond lengths. In the second As3- site, As3- is bonded in a 9-coordinate geometry to six equivalent Eu+2.50+ and three equivalent Pt4+ atoms. In the third As3- site, As3- is bonded in a 9-coordinate geometry to six equivalent Eu+2.50+ and three equivalent As3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2BiAu by Materials Project

Eu2AuBi 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 Au and four equivalent Bi atoms. All Eu–Au bond lengths are 3.38 Å. All Eu–Bi bond lengths are 3.38 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2AgAu by Materials Project

Eu2AuAg 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 Au and four equivalent Ag atoms. All Eu–Au bond lengths are 3.31 Å. All Eu–Ag bond lengths are 3.31 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuZnPb by Materials Project

EuZnPb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Pb atoms. There are a spread of Eu–Zn bond distances ranging from 3.36–3.61 Å. There are a spread of Eu–Pb bond distances ranging from 3.38–3.66 Å. Zn is bonded in a 10-coordinate geometry to six equivalent Eu, one Zn, and three equivalent Pb atoms. The Zn–Zn bond length is 2.59 Å. There are two shorter (2.91 Å) and one longer (3.12 Å) Zn–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Eu, three equivalent Zn, and one Pb atom. The Pb–Pb bond length is 3.11 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2Al3Ga by Materials Project

Eu2GaAl3 is Cubic Laves-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to three equivalent Ga and nine equivalent Al atoms. All Eu–Ga bond lengths are 3.32 Å. There are six shorter (3.34 Å) and three longer (3.36 Å) Eu–Al bond lengths. Ga is bonded to six equivalent Eu and six equivalent Al atoms to form GaEu6Al6 cuboctahedra that share corners with six equivalent GaEu6Al6 cuboctahedra, corners with twelve equivalent AlEu6Al4Ga2 cuboctahedra, edges with six equivalent GaEu6Al6 cuboctahedra, and faces with eighteen equivalent AlEu6Al4Ga2 cuboctahedra. All Ga–Al bond lengths are 2.86 Å. Al is bonded to six equivalent Eu, two equivalent Ga, and four equivalent Al atoms to form AlEu6Al4Ga2 cuboctahedra that share corners with four equivalent GaEu6Al6 cuboctahedra, corners with fourteen equivalent AlEu6Al4Ga2 cuboctahedra, edges with six equivalent AlEu6Al4Ga2 cuboctahedra, faces with six equivalent GaEu6Al6 cuboctahedra, and faces with twelve equivalent AlEu6Al4Ga2 cuboctahedra. All Al–Al bond lengths are 2.83 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2ZnIn by Materials Project

Eu2ZnIn 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 Zn and four equivalent In atoms. All Eu–Zn bond lengths are 3.37 Å. All Eu–In bond lengths are 3.37 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. In is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu2HCl2 by Materials Project

Eu2HCl2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Eu2HCl2 cluster. Eu is bonded in a linear geometry to one H and one Cl atom. The Eu–H bond length is 2.35 Å. The Eu–Cl bond length is 2.53 Å. H is bonded in a linear geometry to two equivalent Eu atoms. Cl is bonded in a single-bond geometry to one Eu atom.

36 MATERIALS SCIENCE↗