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At least 307 records · Page 17

Materials Data on K3Mo by Materials Project

K3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All K–Mo bond lengths are 4.16 Å. Mo is bonded to twelve equivalent K atoms to form a mixture of corner and face-sharing MoK12 cuboctahedra.

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Materials Data on SnGe3 by Materials Project

Sn1Ge3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn is bonded to twelve equivalent Ge atoms to form a mixture of face and corner-sharing SnGe12 cuboctahedra. All Sn–Ge bond lengths are 3.13 Å. Ge is bonded in a distorted square co-planar geometry to four equivalent Sn atoms.

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Materials Data on Zr3S by Materials Project

Zr3S is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted square co-planar geometry to four equivalent S atoms. All Zr–S bond lengths are 3.02 Å. S is bonded to twelve equivalent Zr atoms to form a mixture of corner and face-sharing SZr12 cuboctahedra.

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Materials Data on U3N by Materials Project

U3N is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded in a distorted square co-planar geometry to four equivalent N atoms. All U–N bond lengths are 2.85 Å. N is bonded to twelve equivalent U atoms to form a mixture of corner and face-sharing NU12 cuboctahedra.

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Materials Data on Tb3Ag by Materials Project

Tb3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted square co-planar geometry to four equivalent Ag atoms. All Tb–Ag bond lengths are 3.39 Å. Ag is bonded to twelve equivalent Tb atoms to form a mixture of corner and face-sharing AgTb12 cuboctahedra.

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Materials Data on Ba3Se by Materials Project

Ba3Se is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba is bonded in a distorted square co-planar geometry to four equivalent Se atoms. All Ba–Se bond lengths are 3.86 Å. Se is bonded to twelve equivalent Ba atoms to form a mixture of face and corner-sharing SeBa12 cuboctahedra.

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Materials Data on SrTl3 by Materials Project

SrTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent Tl atoms to form a mixture of face and corner-sharing SrTl12 cuboctahedra. All Sr–Tl bond lengths are 3.55 Å. Tl is bonded in a distorted square co-planar geometry to four equivalent Sr atoms.

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Materials Data on TbRu3 by Materials Project

TbRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing TbRu12 cuboctahedra. All Tb–Ru bond lengths are 2.87 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

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Materials Data on Cu3Cl by Materials Project

Cu3Cl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu is bonded in a distorted square co-planar geometry to four equivalent Cl atoms. All Cu–Cl bond lengths are 2.72 Å. Cl is bonded to twelve equivalent Cu atoms to form a mixture of corner and face-sharing ClCu12 cuboctahedra.

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Materials Data on ErRu3 by Materials Project

ErRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing ErRu12 cuboctahedra. All Er–Ru bond lengths are 2.85 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Er atoms.

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Materials Data on LaRh3 by Materials Project

Rh3La is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing LaRh12 cuboctahedra. All La–Rh bond lengths are 2.93 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent La atoms.

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Materials Data on MgHg3 by Materials Project

MgHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing MgHg12 cuboctahedra. All Mg–Hg bond lengths are 3.25 Å. Hg is bonded in a distorted square co-planar geometry to four equivalent Mg atoms.

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Materials Data on GdPb3 by Materials Project

GdPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing GdPb12 cuboctahedra. All Gd–Pb bond lengths are 3.48 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Gd atoms.

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Materials Data on LiCu3 by Materials Project

LiCu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Cu atoms to form a mixture of face and corner-sharing LiCu12 cuboctahedra. All Li–Cu bond lengths are 2.55 Å. Cu is bonded in a distorted square co-planar geometry to four equivalent Li atoms.

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Materials Data on Sr3Ag by Materials Project

Sr3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded in a distorted square co-planar geometry to four equivalent Ag atoms. All Sr–Ag bond lengths are 3.88 Å. Ag is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing AgSr12 cuboctahedra.

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Materials Data on La3Ag by Materials Project

La3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded in a distorted square co-planar geometry to four equivalent Ag atoms. All La–Ag bond lengths are 3.55 Å. Ag is bonded to twelve equivalent La atoms to form a mixture of face and corner-sharing AgLa12 cuboctahedra.

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Materials Data on Rb3Re by Materials Project

Rb3Re is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded in a distorted square co-planar geometry to four equivalent Re atoms. All Rb–Re bond lengths are 4.29 Å. Re is bonded to twelve equivalent Rb atoms to form a mixture of corner and face-sharing ReRb12 cuboctahedra.

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Materials Data on NaGa3 by Materials Project

NaGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to twelve equivalent Ga atoms to form a mixture of face and corner-sharing NaGa12 cuboctahedra. All Na–Ga bond lengths are 3.02 Å. Ga is bonded in a distorted square co-planar geometry to four equivalent Na atoms.

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