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At least 631 records · Page 35

Materials Data on CeEuAl4 by Materials Project

EuCeAl4 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 Ce and twelve equivalent Al atoms. All Eu–Ce bond lengths are 3.46 Å. All Eu–Al bond lengths are 3.31 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Eu and twelve equivalent Al atoms. All Ce–Al bond lengths are 3.31 Å. Al is bonded to three equivalent Eu, three equivalent Ce, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlCe3Eu3Al6 cuboctahedra. There are three shorter (2.82 Å) and three longer (2.83 Å) Al–Al bond lengths.

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Materials Data on EuMg3 by Materials Project

Mg3Eu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Eu atoms. All Mg–Mg bond lengths are 3.25 Å. All Mg–Eu bond lengths are 3.76 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Eu atoms. All Mg–Eu bond lengths are 3.25 Å. Eu is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

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Materials Data on EuZnGa by Materials Project

EuZnGa 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 Ga atoms. There are a spread of Eu–Zn bond distances ranging from 3.16–3.42 Å. There are a spread of Eu–Ga bond distances ranging from 3.19–3.42 Å. Zn is bonded in a 10-coordinate geometry to six equivalent Eu, one Zn, and three equivalent Ga atoms. The Zn–Zn bond length is 2.70 Å. There are two shorter (2.67 Å) and one longer (2.90 Å) Zn–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Eu, three equivalent Zn, and one Ga atom. The Ga–Ga bond length is 2.65 Å.

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Materials Data on Eu2InPt2 by Materials Project

Eu2Pt2In crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Eu is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent In atoms. There are a spread of Eu–Pt bond distances ranging from 3.14–3.28 Å. There are a spread of Eu–In bond distances ranging from 3.50–3.54 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Eu, one Pt, and two equivalent In atoms. The Pt–Pt bond length is 2.68 Å. There are one shorter (2.78 Å) and one longer (2.79 Å) Pt–In bond lengths. In is bonded in a 12-coordinate geometry to eight equivalent Eu and four equivalent Pt atoms.

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Materials Data on Eu2HgSb by Materials Project

Eu2HgSb 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 Sb atoms. All Eu–Hg bond lengths are 3.40 Å. All Eu–Sb bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Sb is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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Materials Data on Eu2(SbPd)3 by Materials Project

Eu2(PdSb)3 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Eu2(PdSb)3 ribbon oriented in the (0, 0, 1) direction. Eu is bonded in a linear geometry to one Pd and one Sb atom. The Eu–Pd bond length is 2.48 Å. The Eu–Sb bond length is 3.09 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a linear geometry to two equivalent Sb atoms. Both Pd–Sb bond lengths are 2.44 Å. In the second Pd site, Pd is bonded in a linear geometry to one Eu and one Sb atom. The Pd–Sb bond length is 2.59 Å. There are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a linear geometry to one Eu and one Pd atom. In the second Sb site, Sb is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on EuHo3 by Materials Project

Ho3Eu is alpha La-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to eight Ho and four equivalent Eu atoms to form HoEu4Ho8 cuboctahedra that share corners with twelve equivalent HoEu4Ho8 cuboctahedra, edges with eight equivalent EuHo12 cuboctahedra, edges with sixteen HoEu4Ho8 cuboctahedra, faces with four equivalent EuHo12 cuboctahedra, and faces with fourteen HoEu4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.45 Å. All Ho–Eu bond lengths are 3.45 Å. In the second Ho site, Ho is bonded to eight equivalent Ho and four equivalent Eu atoms to form HoEu4Ho8 cuboctahedra that share corners with four equivalent HoEu4Ho8 cuboctahedra, corners with eight equivalent EuHo12 cuboctahedra, edges with twenty-four HoEu4Ho8 cuboctahedra, faces with six equivalent EuHo12 cuboctahedra, and faces with twelve HoEu4Ho8 cuboctahedra. All Ho–Eu bond lengths are 3.45 Å. Eu is bonded to twelve Ho atoms to form EuHo12 cuboctahedra that share corners with four equivalent EuHo12 cuboctahedra, corners with eight equivalent HoEu4Ho8 cuboctahedra, edges with eight equivalent EuHo12 cuboctahedra, edges with sixteen equivalent HoEu4Ho8 cuboctahedra, faces with four equivalent EuHo12 cuboctahedra, and faces with fourteen HoEu4Ho8 cuboctahedra.

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Materials Data on LiEu2Hg by Materials Project

LiEu2Hg 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 eight equivalent Eu atoms. All Li–Eu bond lengths are 3.40 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Eu–Hg bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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Materials Data on EuAg2Pb by Materials Project

EuAg2Pb 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 eight equivalent Ag and six equivalent Pb atoms. All Eu–Ag bond lengths are 3.17 Å. All Eu–Pb bond lengths are 3.67 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.17 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Eu and eight equivalent Ag atoms.

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Materials Data on EuGa4Au3 by Materials Project

EuAu3Ga4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eight equivalent Au and eight equivalent Ga atoms. All Eu–Au bond lengths are 3.41 Å. All Eu–Ga bond lengths are 3.59 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to four equivalent Eu, one Au, and four equivalent Ga atoms. The Au–Au bond length is 2.75 Å. All Au–Ga bond lengths are 2.64 Å. In the second Au site, Au is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Au–Ga bond lengths are 2.68 Å. Ga is bonded to two equivalent Eu and four Au atoms to form a mixture of edge, face, and corner-sharing GaEu2Au4 tetrahedra.

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Materials Data on EuMnIn by Materials Project

EuMnIn crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Eu is bonded to six equivalent Mn and six equivalent In atoms to form a mixture of edge and face-sharing EuMn6In6 cuboctahedra. All Eu–Mn bond lengths are 3.41 Å. All Eu–In bond lengths are 3.41 Å. Mn is bonded in a 3-coordinate geometry to six equivalent Eu and three equivalent In atoms. All Mn–In bond lengths are 2.87 Å. In is bonded in a 3-coordinate geometry to six equivalent Eu and three equivalent Mn atoms.

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Materials Data on Eu2CuIr by Materials Project

Eu2IrCu 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 Ir and four equivalent Cu atoms. All Eu–Ir bond lengths are 3.06 Å. All Eu–Cu bond lengths are 3.06 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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Materials Data on Eu2ZnSn by Materials Project

Eu2ZnSn 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 Sn atoms. All Eu–Zn bond lengths are 3.40 Å. All Eu–Sn bond lengths are 3.40 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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Materials Data on EuCdGe by Materials Project

EuCdGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 11-coordinate geometry to six equivalent Cd and five equivalent Ge atoms. There are a spread of Eu–Cd bond distances ranging from 3.35–3.58 Å. There are a spread of Eu–Ge bond distances ranging from 3.16–3.33 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Ge atoms. There are a spread of Cd–Ge bond distances ranging from 2.83–2.96 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Cd atoms.

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Materials Data on LiEu2Tl by Materials Project

LiEu2Tl 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 eight equivalent Eu atoms. All Li–Eu bond lengths are 3.44 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Eu–Tl bond lengths are 3.44 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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Materials Data on EuGePd2 by Materials Project

EuPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Eu–Pd bond distances ranging from 3.09–3.28 Å. There are a spread of Eu–Ge bond distances ranging from 3.12–3.18 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Eu and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.60–2.70 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent Pd atoms.

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Materials Data on NaEu2Tl by Materials Project

NaEu2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. All Na–Eu bond lengths are 3.51 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Tl atoms. All Eu–Tl bond lengths are 3.51 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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Materials Data on Eu2MgIn by Materials Project

MgEu2In 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 3.49 Å. Eu is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Eu–In bond lengths are 3.49 Å. In is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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