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At least 775 records · Page 43
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DOE OSTI2020

Materials Data on LaB2Ru3 by Materials Project

LaRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to two equivalent La, twelve equivalent Ru, and six equivalent B atoms. Both La–La bond lengths are 3.03 Å. All La–Ru bond lengths are 3.19 Å. All La–B bond lengths are 3.24 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent La and four equivalent B atoms. All Ru–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent La and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoB2Ru3 by Materials Project

HoRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to two equivalent Ho, twelve equivalent Ru, and six equivalent B atoms. Both Ho–Ho bond lengths are 3.04 Å. All Ho–Ru bond lengths are 3.14 Å. All Ho–B bond lengths are 3.18 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Ho and four equivalent B atoms. All Ru–B bond lengths are 2.20 Å. B is bonded in a 6-coordinate geometry to three equivalent Ho and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSi2Ru3 by Materials Project

CeRu3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to twelve equivalent Ru and six equivalent Si atoms. All Ce–Ru bond lengths are 3.34 Å. All Ce–Si bond lengths are 3.25 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Ce and four equivalent Si atoms. All Ru–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaSn3Ru by Materials Project

LaRuSn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 12-coordinate geometry to four equivalent Ru and twelve equivalent Sn atoms. All La–Ru bond lengths are 3.49 Å. There are eight shorter (3.44 Å) and four longer (3.45 Å) La–Sn bond lengths. In the second La site, La is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All La–Sn bond lengths are 3.48 Å. Ru is bonded in a 6-coordinate geometry to three equivalent La and six equivalent Sn atoms. All Ru–Sn bond lengths are 2.71 Å. Sn is bonded in a 2-coordinate geometry to four La, two equivalent Ru, and three equivalent Sn atoms. There are one shorter (3.11 Å) and two longer (3.16 Å) Sn–Sn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyB2Ru3 by Materials Project

DyRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to two equivalent Dy, twelve equivalent Ru, and six equivalent B atoms. Both Dy–Dy bond lengths are 3.04 Å. All Dy–Ru bond lengths are 3.15 Å. All Dy–B bond lengths are 3.18 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Dy and four equivalent B atoms. All Ru–B bond lengths are 2.20 Å. B is bonded in a 6-coordinate geometry to three equivalent Dy and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErB2Ru3 by Materials Project

ErRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent Er, twelve equivalent Ru, and six equivalent B atoms. Both Er–Er bond lengths are 3.03 Å. All Er–Ru bond lengths are 3.14 Å. All Er–B bond lengths are 3.17 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent B atoms. All Ru–B bond lengths are 2.19 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaSbRu by Materials Project

TaRuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ta is bonded to four equivalent Ru and six equivalent Sb atoms to form a mixture of distorted face and corner-sharing TaSb6Ru4 tetrahedra. All Ta–Ru bond lengths are 2.68 Å. All Ta–Sb bond lengths are 3.10 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.68 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ta and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSbRu by Materials Project

VRuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded to four equivalent Ru and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing VSb6Ru4 tetrahedra. All V–Ru bond lengths are 2.62 Å. All V–Sb bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.62 Å. Sb is bonded in a 10-coordinate geometry to six equivalent V and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSbRu by Materials Project

HfRuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded to four equivalent Ru and six equivalent Sb atoms to form a mixture of distorted face and corner-sharing HfSb6Ru4 tetrahedra. All Hf–Ru bond lengths are 2.74 Å. All Hf–Sb bond lengths are 3.16 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.74 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSbRu by Materials Project

SbRuZr is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded to four equivalent Ru and six equivalent Sb atoms to form a mixture of distorted face and corner-sharing ZrSb6Ru4 tetrahedra. All Zr–Ru bond lengths are 2.75 Å. All Zr–Sb bond lengths are 3.18 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.75 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSbRu by Materials Project

TiRuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded to four equivalent Ru and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing TiSb6Ru4 tetrahedra. All Ti–Ru bond lengths are 2.67 Å. All Ti–Sb bond lengths are 3.08 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.67 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ti and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbB2Ru3 by Materials Project

TbRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to two equivalent Tb, twelve equivalent Ru, and six equivalent B atoms. Both Tb–Tb bond lengths are 3.04 Å. All Tb–Ru bond lengths are 3.15 Å. All Tb–B bond lengths are 3.18 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Tb and four equivalent B atoms. All Ru–B bond lengths are 2.20 Å. B is bonded in a 6-coordinate geometry to three equivalent Tb and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThB2Ru3 by Materials Project

ThRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to two equivalent Th, twelve equivalent Ru, and six equivalent B atoms. Both Th–Th bond lengths are 3.08 Å. All Th–Ru bond lengths are 3.18 Å. All Th–B bond lengths are 3.21 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Th and four equivalent B atoms. All Ru–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Th and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbB2Ru3 by Materials Project

YbRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to two equivalent Yb, twelve equivalent Ru, and six equivalent B atoms. Both Yb–Yb bond lengths are 2.95 Å. All Yb–Ru bond lengths are 3.15 Å. All Yb–B bond lengths are 3.21 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Yb and four equivalent B atoms. All Ru–B bond lengths are 2.18 Å. B is bonded in a 6-coordinate geometry to three equivalent Yb and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeSiRu2 by Materials Project

Ru2FeSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Si atoms. All Ru–Fe bond lengths are 2.56 Å. All Ru–Si bond lengths are 2.56 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmB2Ru3 by Materials Project

SmRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to two equivalent Sm, twelve equivalent Ru, and six equivalent B atoms. Both Sm–Sm bond lengths are 3.04 Å. All Sm–Ru bond lengths are 3.16 Å. All Sm–B bond lengths are 3.20 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Sm and four equivalent B atoms. All Ru–B bond lengths are 2.21 Å. B is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YB2Ru3 by Materials Project

YRu3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to two equivalent Y, twelve equivalent Ru, and six equivalent B atoms. Both Y–Y bond lengths are 3.04 Å. All Y–Ru bond lengths are 3.15 Å. All Y–B bond lengths are 3.18 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Y and four equivalent B atoms. All Ru–B bond lengths are 2.20 Å. B is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbSbRu by Materials Project

NbRuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded to four equivalent Ru and six equivalent Sb atoms to form a mixture of distorted face and corner-sharing NbSb6Ru4 tetrahedra. All Nb–Ru bond lengths are 2.69 Å. All Nb–Sb bond lengths are 3.10 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.69 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Nb and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗