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At least 595 records · Page 33
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DOE OSTI2020

Materials Data on EuSnP by Materials Project

EuSnP crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Eu is bonded to one Sn and five equivalent P atoms to form distorted EuSnP5 octahedra that share a cornercorner with one PEu5Sn octahedra, corners with four equivalent EuSnP5 octahedra, and edges with eight equivalent EuSnP5 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. The Eu–Sn bond length is 3.33 Å. There are one shorter (2.90 Å) and four longer (3.02 Å) Eu–P bond lengths. Sn is bonded in a 2-coordinate geometry to one Eu and one P atom. The Sn–P bond length is 2.50 Å. P is bonded to five equivalent Eu and one Sn atom to form PEu5Sn octahedra that share a cornercorner with one EuSnP5 octahedra, corners with four equivalent PEu5Sn octahedra, and edges with eight equivalent PEu5Sn octahedra. The corner-sharing octahedra tilt angles range from 0–2°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuGePt by Materials Project

EuPtGe crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to four equivalent Pt and four equivalent Ge atoms. There are three shorter (3.26 Å) and one longer (3.37 Å) Eu–Pt bond lengths. There are three shorter (3.28 Å) and one longer (3.45 Å) Eu–Ge bond lengths. Pt is bonded in a 3-coordinate geometry to four equivalent Eu and three equivalent Ge atoms. All Pt–Ge bond lengths are 2.42 Å. Ge is bonded in a 3-coordinate geometry to four equivalent Eu and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuInAu by Materials Project

EuAuIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Au and six equivalent In atoms. There are a spread of Eu–Au bond distances ranging from 3.20–3.34 Å. There are a spread of Eu–In bond distances ranging from 3.42–3.53 Å. Au is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent In atoms. There are a spread of Au–In bond distances ranging from 2.86–2.94 Å. In is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuIn2Ni by Materials Project

EuNiIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent In atoms. There are one shorter (2.99 Å) and two longer (3.24 Å) Eu–Ni bond lengths. There are a spread of Eu–In bond distances ranging from 3.39–3.51 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent In atoms. There are two shorter (2.72 Å) and four longer (2.78 Å) Ni–In bond lengths. In is bonded in a 12-coordinate geometry to five equivalent Eu, three equivalent Ni, and four equivalent In atoms. There are a spread of In–In bond distances ranging from 3.07–3.40 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuGePd by Materials Project

EuPdGe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to six equivalent Pd and six equivalent Ge atoms. There are a spread of Eu–Pd bond distances ranging from 3.06–3.57 Å. There are a spread of Eu–Ge bond distances ranging from 3.20–3.60 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Eu, one Pd, and three equivalent Ge atoms. The Pd–Pd bond length is 2.95 Å. There are a spread of Pd–Ge bond distances ranging from 2.48–2.54 Å. Ge is bonded in a 3-coordinate geometry to six equivalent Eu, three equivalent Pd, and one Ge atom. The Ge–Ge bond length is 3.05 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuPPd by Materials Project

EuPdP 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 P atoms to form a mixture of edge and face-sharing EuP6Pd6 cuboctahedra. All Eu–Pd bond lengths are 3.19 Å. All Eu–P bond lengths are 3.19 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent P atoms. All Pd–P bond lengths are 2.40 Å. P is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
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.

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