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At least 127 records · Page 7

Materials Data on YbP3 by Materials Project

YbP3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb3+ is bonded to twelve equivalent P1- atoms to form a mixture of corner and face-sharing YbP12 cuboctahedra. All Yb–P bond lengths are 2.89 Å. P1- is bonded in a square co-planar geometry to four equivalent Yb3+ atoms.

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Materials Data on ZrH3 by Materials Project

ZrH3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr3+ is bonded to twelve equivalent H1- atoms to form a mixture of face and corner-sharing ZrH12 cuboctahedra. All Zr–H bond lengths are 2.21 Å. H1- is bonded in a square co-planar geometry to four equivalent Zr3+ atoms.

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Materials Data on In3As by Materials Project

In3As is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In1+ is bonded in a square co-planar geometry to four equivalent As3- atoms. All In–As bond lengths are 3.30 Å. As3- is bonded to twelve equivalent In1+ atoms to form a mixture of face and corner-sharing AsIn12 cuboctahedra.

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Materials Data on NdGe3 by Materials Project

NdGe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Ge atoms to form a mixture of face and corner-sharing NdGe12 cuboctahedra. All Nd–Ge bond lengths are 3.11 Å. Ge is bonded in a square co-planar geometry to four equivalent Nd atoms.

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Materials Data on PrGe3 by Materials Project

PrGe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Ge atoms to form a mixture of face and corner-sharing PrGe12 cuboctahedra. All Pr–Ge bond lengths are 3.13 Å. Ge is bonded in a square co-planar geometry to four equivalent Pr atoms.

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Materials Data on Ni3Sb by Materials Project

Ni3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ni1+ is bonded in a square co-planar geometry to four equivalent Sb3- atoms. All Ni–Sb bond lengths are 2.63 Å. Sb3- is bonded to twelve equivalent Ni1+ atoms to form a mixture of face and corner-sharing SbNi12 cuboctahedra.

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Materials Data on PrAs3 by Materials Project

PrAs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr3+ is bonded to twelve equivalent As1- atoms to form a mixture of corner and face-sharing PrAs12 cuboctahedra. All Pr–As bond lengths are 3.16 Å. As1- is bonded in a square co-planar geometry to four equivalent Pr3+ atoms.

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Materials Data on HfH3 by Materials Project

HfH3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent H atoms to form a mixture of corner and face-sharing HfH12 cuboctahedra. All Hf–H bond lengths are 2.18 Å. H is bonded in a square co-planar geometry to four equivalent Hf atoms.

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Materials Data on TmSi3 by Materials Project

TmSi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Si atoms to form a mixture of corner and face-sharing TmSi12 cuboctahedra. All Tm–Si bond lengths are 2.90 Å. Si is bonded in a square co-planar geometry to four equivalent Tm atoms.

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Materials Data on Ga3Bi by Materials Project

Ga3Bi is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ga is bonded in a square co-planar geometry to four equivalent Bi atoms. All Ga–Bi bond lengths are 3.20 Å. Bi is bonded to twelve equivalent Ga atoms to form a mixture of face and corner-sharing BiGa12 cuboctahedra.

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Materials Data on Ce3Br by Materials Project

Ce3Br is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a square co-planar geometry to four equivalent Br atoms. All Ce–Br bond lengths are 3.23 Å. Br is bonded to twelve equivalent Ce atoms to form a mixture of face and corner-sharing BrCe12 cuboctahedra.

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Materials Data on C3N by Materials Project

C3N is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. C1+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All C–N bond lengths are 2.20 Å. N3- is bonded to twelve equivalent C1+ atoms to form a mixture of corner and face-sharing NC12 cuboctahedra.

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Materials Data on FeH3 by Materials Project

FeH3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe3+ is bonded to twelve equivalent H1- atoms to form a mixture of face and corner-sharing FeH12 cuboctahedra. All Fe–H bond lengths are 1.85 Å. H1- is bonded in a square co-planar geometry to four equivalent Fe3+ atoms.

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Materials Data on In3Sb by Materials Project

In3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In1+ is bonded in a square co-planar geometry to four equivalent Sb3- atoms. All In–Sb bond lengths are 3.42 Å. Sb3- is bonded to twelve equivalent In1+ atoms to form a mixture of face and corner-sharing SbIn12 cuboctahedra.

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Materials Data on TbAs3 by Materials Project

TbAs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb3+ is bonded to twelve equivalent As1- atoms to form a mixture of face and corner-sharing TbAs12 cuboctahedra. All Tb–As bond lengths are 3.10 Å. As1- is bonded in a square co-planar geometry to four equivalent Tb3+ atoms.

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Materials Data on Cu3As by Materials Project

Cu3As is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu1+ is bonded in a square co-planar geometry to four equivalent As3- atoms. All Cu–As bond lengths are 2.64 Å. As3- is bonded to twelve equivalent Cu1+ atoms to form a mixture of corner and face-sharing AsCu12 cuboctahedra.

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Materials Data on U3Cl by Materials Project

U3Cl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded in a square co-planar geometry to four equivalent Cl atoms. All U–Cl bond lengths are 3.00 Å. Cl is bonded to twelve equivalent U atoms to form a mixture of corner and face-sharing ClU12 cuboctahedra.

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Materials Data on GaC3 by Materials Project

GaC3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ga3+ is bonded to twelve equivalent C1- atoms to form a mixture of face and corner-sharing GaC12 cuboctahedra. All Ga–C bond lengths are 2.35 Å. C1- is bonded in a square co-planar geometry to four equivalent Ga3+ atoms.

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