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At least 145 records · Page 8

Materials Data on Na6Cd16Au7 by Materials Project

Na6Au7Cd16 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a 12-coordinate geometry to four equivalent Au and eight Cd atoms. All Na–Au bond lengths are 3.51 Å. There are four shorter (3.23 Å) and four longer (3.34 Å) Na–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded to four equivalent Na and eight Cd atoms to form a mixture of distorted face and corner-sharing AuNa4Cd8 cuboctahedra. There are four shorter (2.83 Å) and four longer (3.04 Å) Au–Cd bond lengths. In the second Au site, Au is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Au–Cd bond lengths are 2.86 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 3-coordinate geometry to three equivalent Na and three equivalent Au atoms. In the second Cd site, Cd is bonded in a 4-coordinate geometry to three equivalent Na and four Au atoms.

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Materials Data on DyCdAu by Materials Project

DyAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.07 Å) and one longer (3.21 Å) Dy–Au bond lengths. There are two shorter (3.23 Å) and four longer (3.41 Å) Dy–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Cd atoms. All Au–Cd bond lengths are 2.83 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Dy and four Au atoms.

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Materials Data on TbCdNi4 by Materials Project

TbNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Tb–Ni bond lengths are 2.92 Å. All Tb–Cd bond lengths are 3.05 Å. Ni is bonded to three equivalent Tb, six equivalent Ni, and three equivalent Cd atoms to form a mixture of corner, edge, and face-sharing NiTb3Cd3Ni6 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.51 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.91 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Tb and twelve equivalent Ni atoms.

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Materials Data on DyCdNi4 by Materials Project

DyNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Dy–Ni bond lengths are 2.91 Å. All Dy–Cd bond lengths are 3.04 Å. Ni is bonded to three equivalent Dy, six equivalent Ni, and three equivalent Cd atoms to form a mixture of face, edge, and corner-sharing NiDy3Cd3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.50 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.91 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Ni atoms.

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Materials Data on NdCdAu by Materials Project

NdAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Nd is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.15 Å) and one longer (3.27 Å) Nd–Au bond lengths. There are two shorter (3.34 Å) and four longer (3.49 Å) Nd–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Cd atoms. All Au–Cd bond lengths are 2.88 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Cd atoms. All Au–Cd bond lengths are 3.02 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Nd and four Au atoms.

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Materials Data on HoCdAu by Materials Project

HoAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.07 Å) and one longer (3.20 Å) Ho–Au bond lengths. There are two shorter (3.23 Å) and four longer (3.40 Å) Ho–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Cd atoms. All Au–Cd bond lengths are 2.84 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Ho and four Au atoms.

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Materials Data on K2CdSn by Materials Project

K2CdSn crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Sn atoms. Both K–Cd bond lengths are 3.96 Å. There are a spread of K–Sn bond distances ranging from 3.76–3.86 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Sn atoms. Both K–Cd bond lengths are 4.00 Å. There are a spread of K–Sn bond distances ranging from 3.73–3.90 Å. Cd is bonded in a distorted linear geometry to four K and two equivalent Sn atoms. Both Cd–Sn bond lengths are 2.83 Å. Sn is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.

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Materials Data on SmCdAu by Materials Project

SmAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.12 Å) and one longer (3.25 Å) Sm–Au bond lengths. There are two shorter (3.30 Å) and four longer (3.46 Å) Sm–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Cd atoms. All Au–Cd bond lengths are 2.86 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Cd atoms. All Au–Cd bond lengths are 2.99 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Sm and four Au atoms.

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Materials Data on SmCdNi4 by Materials Project

SmNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Sm–Ni bond lengths are 2.94 Å. All Sm–Cd bond lengths are 3.07 Å. Ni is bonded to three equivalent Sm, six equivalent Ni, and three equivalent Cd atoms to form a mixture of edge, corner, and face-sharing NiSm3Cd3Ni6 cuboctahedra. There are three shorter (2.48 Å) and three longer (2.53 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.94 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Sm and twelve equivalent Ni atoms.

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Materials Data on NdCdNi4 by Materials Project

NdNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Nd–Ni bond lengths are 2.96 Å. All Nd–Cd bond lengths are 3.09 Å. Ni is bonded to three equivalent Nd, six equivalent Ni, and three equivalent Cd atoms to form a mixture of face, edge, and corner-sharing NiNd3Cd3Ni6 cuboctahedra. There are three shorter (2.49 Å) and three longer (2.55 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.95 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Nd and twelve equivalent Ni atoms.

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Materials Data on PrCdAu by Materials Project

PrAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.16 Å) and one longer (3.27 Å) Pr–Au bond lengths. There are two shorter (3.37 Å) and four longer (3.51 Å) Pr–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent Cd atoms. All Au–Cd bond lengths are 2.88 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Cd atoms. All Au–Cd bond lengths are 3.03 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Pr and four Au atoms.

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Materials Data on HoCdNi4 by Materials Project

HoNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Ho–Ni bond lengths are 2.91 Å. All Ho–Cd bond lengths are 3.04 Å. Ni is bonded to three equivalent Ho, six equivalent Ni, and three equivalent Cd atoms to form a mixture of edge, face, and corner-sharing NiHo3Cd3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.50 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.91 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Ho and twelve equivalent Ni atoms.

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Materials Data on YbCdNi4 by Materials Project

YbNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Yb–Ni bond lengths are 2.86 Å. All Yb–Cd bond lengths are 2.99 Å. Ni is bonded to three equivalent Yb, six equivalent Ni, and three equivalent Cd atoms to form a mixture of edge, corner, and face-sharing NiYb3Cd3Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.44 Å. All Ni–Cd bond lengths are 2.86 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Yb and twelve equivalent Ni atoms.

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Materials Data on LuCdNi4 by Materials Project

LuNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Lu–Ni bond lengths are 2.89 Å. All Lu–Cd bond lengths are 3.01 Å. Ni is bonded to three equivalent Lu, six equivalent Ni, and three equivalent Cd atoms to form a mixture of corner, edge, and face-sharing NiLu3Cd3Ni6 cuboctahedra. There are three shorter (2.45 Å) and three longer (2.47 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.88 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Lu and twelve equivalent Ni atoms.

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Materials Data on PrCdNi4 by Materials Project

PrNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Pr–Ni bond lengths are 2.97 Å. All Pr–Cd bond lengths are 3.10 Å. Ni is bonded to three equivalent Pr, six equivalent Ni, and three equivalent Cd atoms to form a mixture of face, edge, and corner-sharing NiPr3Cd3Ni6 cuboctahedra. There are three shorter (2.50 Å) and three longer (2.56 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.97 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Pr and twelve equivalent Ni atoms.

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Materials Data on ErCdAu by Materials Project

ErAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.06 Å) and one longer (3.18 Å) Er–Au bond lengths. There are two shorter (3.21 Å) and four longer (3.38 Å) Er–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Cd atoms. All Au–Cd bond lengths are 2.83 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Cd atoms. All Au–Cd bond lengths are 2.93 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Er and four Au atoms.

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Materials Data on TmCdCu4 by Materials Project

TmCu4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Cu and four equivalent Cd atoms. All Tm–Cu bond lengths are 2.97 Å. All Tm–Cd bond lengths are 3.10 Å. Cu is bonded to three equivalent Tm, six equivalent Cu, and three equivalent Cd atoms to form a mixture of edge, corner, and face-sharing CuTm3Cd3Cu6 cuboctahedra. There are three shorter (2.52 Å) and three longer (2.55 Å) Cu–Cu bond lengths. All Cu–Cd bond lengths are 2.97 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Cu atoms.

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Materials Data on YCdAu by Materials Project

YAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.08 Å) and one longer (3.21 Å) Y–Au bond lengths. There are two shorter (3.24 Å) and four longer (3.42 Å) Y–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Cd atoms. All Au–Cd bond lengths are 2.84 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Y and three equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Y and four Au atoms.

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