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At least 145 records · Page 8

Materials Data on Ce3Cl by Materials Project

Ce3Cl 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 Cl atoms. All Ce–Cl bond lengths are 3.17 Å. Cl is bonded to twelve equivalent Ce atoms to form a mixture of corner and face-sharing ClCe12 cuboctahedra.

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Materials Data on Pr3Br by Materials Project

Pr3Br is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a square co-planar geometry to four equivalent Br atoms. All Pr–Br bond lengths are 3.54 Å. Br is bonded to twelve equivalent Pr atoms to form a mixture of face and corner-sharing BrPr12 cuboctahedra.

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Materials Data on CrH3 by Materials Project

CrH3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr3+ is bonded to twelve equivalent H1- atoms to form a mixture of face and corner-sharing CrH12 cuboctahedra. All Cr–H bond lengths are 1.95 Å. H1- is bonded in a square co-planar geometry to four equivalent Cr3+ atoms.

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Materials Data on KHg3 by Materials Project

KHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing KHg12 cuboctahedra. All K–Hg bond lengths are 3.58 Å. Hg is bonded in a square co-planar geometry to four equivalent K atoms.

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Materials Data on Ga3Pb by Materials Project

Ga3Pb 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 Pb atoms. All Ga–Pb bond lengths are 3.20 Å. Pb is bonded to twelve equivalent Ga atoms to form a mixture of face and corner-sharing PbGa12 cuboctahedra.

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Materials Data on CeAs3 by Materials Project

CeAs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent As1- atoms to form a mixture of face and corner-sharing CeAs12 cuboctahedra. All Ce–As bond lengths are 3.08 Å. As1- is bonded in a square co-planar geometry to four equivalent Ce3+ atoms.

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Materials Data on KBi3 by Materials Project

KBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to twelve equivalent Bi atoms to form a mixture of corner and face-sharing KBi12 cuboctahedra. All K–Bi bond lengths are 3.59 Å. Bi is bonded in a square co-planar geometry to four equivalent K atoms.

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Materials Data on Zr3N by Materials Project

Zr3N is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded in a square co-planar geometry to four equivalent N atoms. All Zr–N bond lengths are 2.92 Å. N is bonded to twelve equivalent Zr atoms to form a mixture of face and corner-sharing NZr12 cuboctahedra.

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Materials Data on Pu3Br by Materials Project

Pu3Br is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded in a square co-planar geometry to four equivalent Br atoms. All Pu–Br bond lengths are 3.38 Å. Br is bonded to twelve equivalent Pu atoms to form a mixture of corner and face-sharing BrPu12 cuboctahedra.

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Materials Data on KPb3 by Materials Project

KPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing KPb12 cuboctahedra. All K–Pb bond lengths are 3.61 Å. Pb is bonded in a square co-planar geometry to four equivalent K atoms.

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Materials Data on NaHg3 by Materials Project

NaHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing NaHg12 cuboctahedra. All Na–Hg bond lengths are 3.36 Å. Hg is bonded in a square co-planar geometry to four equivalent Na atoms.

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Materials Data on BaPb3 by Materials Project

BaPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing BaPb12 cuboctahedra. All Ba–Pb bond lengths are 3.65 Å. Pb is bonded in a square co-planar geometry to four equivalent Ba atoms.

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Materials Data on AlC3 by Materials Project

AlC3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Al3+ is bonded to twelve equivalent C1- atoms to form a mixture of face and corner-sharing AlC12 cuboctahedra. All Al–C bond lengths are 2.27 Å. C1- is bonded in a square co-planar geometry to four equivalent Al3+ atoms.

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Materials Data on YbAs3 by Materials Project

YbAs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb3+ is bonded to twelve equivalent As1- atoms to form a mixture of corner and face-sharing YbAs12 cuboctahedra. All Yb–As bond lengths are 3.07 Å. As1- is bonded in a square co-planar geometry to four equivalent Yb3+ atoms.

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Materials Data on SrSn3 by Materials Project

SrSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing SrSn12 cuboctahedra. All Sr–Sn bond lengths are 3.45 Å. Sn is bonded in a square co-planar geometry to four equivalent Sr atoms.

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Materials Data on Cu3Sb by Materials Project

Cu3Sb 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 Sb3- atoms. All Cu–Sb bond lengths are 2.76 Å. Sb3- is bonded to twelve equivalent Cu1+ atoms to form a mixture of face and corner-sharing SbCu12 cuboctahedra.

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Materials Data on HfRh3 by Materials Project

Rh3Hf is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Rh atoms to form a mixture of corner and face-sharing HfRh12 cuboctahedra. All Hf–Rh bond lengths are 2.79 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.

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Materials Data on UIr3 by Materials Project

UIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing UIr12 cuboctahedra. All U–Ir bond lengths are 2.86 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent U atoms.

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