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At least 559 records · Page 31

Materials Data on Y5(Ge5Rh2)2 by Materials Project

Y5(Rh2Ge5)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Y–Rh bond lengths are 3.23 Å. There are eight shorter (3.00 Å) and four longer (3.36 Å) Y–Ge bond lengths. In the second Y site, Y is bonded to four equivalent Rh and eight Ge atoms to form face-sharing YGe8Rh4 cuboctahedra. All Y–Rh bond lengths are 3.13 Å. There are a spread of Y–Ge bond distances ranging from 2.96–3.13 Å. In the third Y site, Y is bonded in a 8-coordinate geometry to four equivalent Rh and ten Ge atoms. All Y–Rh bond lengths are 3.35 Å. There are a spread of Y–Ge bond distances ranging from 3.25–3.35 Å. Rh is bonded in a 5-coordinate geometry to five Y and five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.45–2.58 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Y, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.46 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to five Y, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.58 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to four Y and two equivalent Rh atoms.

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Materials Data on ZrSnRh by Materials Project

RhZrSn crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are a spread of Zr–Rh bond distances ranging from 2.85–3.01 Å. There are a spread of Zr–Sn bond distances ranging from 3.07–3.25 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Zr and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.71 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Zr and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four Rh atoms.

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Materials Data on HoInRh by Materials Project

HoRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.01 Å) and one longer (3.05 Å) Ho–Rh bond lengths. There are two shorter (3.20 Å) and four longer (3.32 Å) Ho–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent In atoms. All Rh–In bond lengths are 2.83 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent In atoms. All Rh–In bond lengths are 2.76 Å. In is bonded in a 4-coordinate geometry to six equivalent Ho and four Rh atoms.

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Materials Data on HoSnRh by Materials Project

HoRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (2.99 Å) and one longer (3.08 Å) Ho–Rh bond lengths. There are two shorter (3.15 Å) and four longer (3.30 Å) Ho–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.76 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.84 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four Rh atoms.

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Materials Data on YbSnRh by Materials Project

YbRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are one shorter (2.99 Å) and four longer (3.03 Å) Yb–Rh bond lengths. There are two shorter (3.19 Å) and four longer (3.34 Å) Yb–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.80 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Yb and four Rh atoms.

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Materials Data on TmSnRh by Materials Project

TmRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (2.97 Å) and one longer (3.06 Å) Tm–Rh bond lengths. There are two shorter (3.13 Å) and four longer (3.28 Å) Tm–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.82 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tm and four Rh atoms.

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Materials Data on CeSnRh by Materials Project

CeRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.04 Å) and one longer (3.10 Å) Ce–Rh bond lengths. There are two shorter (3.23 Å) and four longer (3.39 Å) Ce–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.78 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four Rh atoms.

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Materials Data on LaSnRh by Materials Project

LaRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. La is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.11 Å) and one longer (3.14 Å) La–Rh bond lengths. There are two shorter (3.33 Å) and four longer (3.47 Å) La–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.83 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.90 Å. Sn is bonded in a 12-coordinate geometry to six equivalent La, four Rh, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.21 Å.

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Materials Data on PrSnRh by Materials Project

PrRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.09 Å) and one longer (3.11 Å) Pr–Rh bond lengths. There are two shorter (3.30 Å) and four longer (3.43 Å) Pr–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.82 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a 12-coordinate geometry to six equivalent Pr and four Rh atoms.

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Materials Data on Al5Rh2 by Materials Project

Al5Rh2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to nine Al atoms. There are six shorter (2.46 Å) and three longer (2.69 Å) Rh–Al bond lengths. In the second Rh site, Rh is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Rh–Al bond distances ranging from 2.48–2.79 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded to six equivalent Rh atoms to form distorted face-sharing AlRh6 cuboctahedra. In the second Al site, Al is bonded in a 3-coordinate geometry to three Rh atoms. In the third Al site, Al is bonded in a 2-coordinate geometry to four Rh atoms.

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Materials Data on Lu4Ge6Rh7 by Materials Project

Lu4Rh7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Lu is bonded to six equivalent Rh and six equivalent Ge atoms to form LuGe6Rh6 cuboctahedra that share corners with twelve equivalent LuGe6Rh6 cuboctahedra, faces with six equivalent LuGe6Rh6 cuboctahedra, and faces with two equivalent RhGe6 octahedra. All Lu–Rh bond lengths are 2.94 Å. All Lu–Ge bond lengths are 3.00 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent Ge atoms to form RhGe6 octahedra that share faces with eight equivalent LuGe6Rh6 cuboctahedra. All Rh–Ge bond lengths are 2.65 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Lu and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.57 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Lu and five Rh atoms.

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Materials Data on PrInRh by Materials Project

PrRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.09 Å) and one longer (3.15 Å) Pr–Rh bond lengths. There are two shorter (3.31 Å) and four longer (3.43 Å) Pr–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent In atoms. All Rh–In bond lengths are 2.93 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent In atoms. All Rh–In bond lengths are 2.80 Å. In is bonded in a 4-coordinate geometry to six equivalent Pr and four Rh atoms.

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Materials Data on Mg4P6Rh7 by Materials Project

Mg4Rh7P6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Rh and six equivalent P atoms to form MgP6Rh6 cuboctahedra that share corners with twelve equivalent MgP6Rh6 cuboctahedra, faces with six equivalent MgP6Rh6 cuboctahedra, and faces with two equivalent RhP6 octahedra. All Mg–Rh bond lengths are 2.80 Å. All Mg–P bond lengths are 2.85 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent P atoms to form RhP6 octahedra that share faces with eight equivalent MgP6Rh6 cuboctahedra. All Rh–P bond lengths are 2.52 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Mg and four equivalent P atoms. All Rh–P bond lengths are 2.44 Å. P is bonded in a 9-coordinate geometry to four equivalent Mg and five Rh atoms.

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Materials Data on SmInRh by Materials Project

SmRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.05 Å) and one longer (3.11 Å) Sm–Rh bond lengths. There are two shorter (3.26 Å) and four longer (3.38 Å) Sm–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent In atoms. All Rh–In bond lengths are 2.88 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent In atoms. All Rh–In bond lengths are 2.78 Å. In is bonded in a 4-coordinate geometry to six equivalent Sm and four Rh atoms.

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Materials Data on TbInRh by Materials Project

TbRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.03 Å) and one longer (3.07 Å) Tb–Rh bond lengths. There are two shorter (3.22 Å) and four longer (3.34 Å) Tb–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent In atoms. All Rh–In bond lengths are 2.85 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent In atoms. All Rh–In bond lengths are 2.77 Å. In is bonded in a 10-coordinate geometry to six equivalent Tb and four Rh atoms.

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Materials Data on TmInRh by Materials Project

TmRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.00 Å) and one longer (3.03 Å) Tm–Rh bond lengths. There are two shorter (3.18 Å) and four longer (3.30 Å) Tm–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent In atoms. All Rh–In bond lengths are 2.81 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent In atoms. All Rh–In bond lengths are 2.75 Å. In is bonded in a 4-coordinate geometry to six equivalent Tm and four Rh atoms.

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Materials Data on Yb4As6Rh7 by Materials Project

Yb4Rh7As6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent As atoms to form YbAs6Rh6 cuboctahedra that share corners with twelve equivalent YbAs6Rh6 cuboctahedra, faces with six equivalent YbAs6Rh6 cuboctahedra, and faces with two equivalent RhAs6 octahedra. All Yb–Rh bond lengths are 2.95 Å. All Yb–As bond lengths are 3.01 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Yb and four equivalent As atoms. All Rh–As bond lengths are 2.57 Å. In the second Rh site, Rh is bonded to six equivalent As atoms to form RhAs6 octahedra that share faces with eight equivalent YbAs6Rh6 cuboctahedra. All Rh–As bond lengths are 2.67 Å. As is bonded in a 9-coordinate geometry to four equivalent Yb and five Rh atoms.

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Materials Data on Mg4As6Rh7 by Materials Project

Mg4Rh7As6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Rh and six equivalent As atoms to form MgAs6Rh6 cuboctahedra that share corners with twelve equivalent MgAs6Rh6 cuboctahedra, faces with six equivalent MgAs6Rh6 cuboctahedra, and faces with two equivalent RhAs6 octahedra. All Mg–Rh bond lengths are 2.89 Å. All Mg–As bond lengths are 2.93 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent As atoms to form RhAs6 octahedra that share faces with eight equivalent MgAs6Rh6 cuboctahedra. All Rh–As bond lengths are 2.56 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Mg and four equivalent As atoms. All Rh–As bond lengths are 2.55 Å. As is bonded in a 9-coordinate geometry to four equivalent Mg and five Rh atoms.

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