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At least 325 records · Page 18

Materials Data on Yb3Ag by Materials Project

Yb3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted square co-planar geometry to four equivalent Ag atoms. All Yb–Ag bond lengths are 3.54 Å. Ag is bonded to twelve equivalent Yb atoms to form a mixture of face and corner-sharing AgYb12 cuboctahedra.

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Materials Data on Sr3Cu by Materials Project

Sr3Cu 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 Cu atoms. All Sr–Cu bond lengths are 3.85 Å. Cu is bonded to twelve equivalent Sr atoms to form a mixture of corner and face-sharing CuSr12 cuboctahedra.

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Materials Data on LiAg3 by Materials Project

LiAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Ag atoms to form a mixture of face and corner-sharing LiAg12 cuboctahedra. All Li–Ag bond lengths are 2.90 Å. Ag is bonded in a distorted square co-planar geometry to four equivalent Li atoms.

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Materials Data on Li3Mo by Materials Project

Li3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Li–Mo bond lengths are 2.84 Å. Mo is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing MoLi12 cuboctahedra.

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Materials Data on Sr3Sn by Materials Project

Sr3Sn 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 Sn atoms. All Sr–Sn bond lengths are 3.79 Å. Sn is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing SnSr12 cuboctahedra.

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Materials Data on Zn3Se by Materials Project

Zn3Se is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zn is bonded in a distorted square co-planar geometry to four equivalent Se atoms. All Zn–Se bond lengths are 2.93 Å. Se is bonded to twelve equivalent Zn atoms to form a mixture of face and corner-sharing SeZn12 cuboctahedra.

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Materials Data on Mn3I by Materials Project

Mn3I is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted square co-planar geometry to four equivalent I atoms. All Mn–I bond lengths are 2.77 Å. I is bonded to twelve equivalent Mn atoms to form a mixture of corner and face-sharing IMn12 cuboctahedra.

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Materials Data on ThPt3 by Materials Project

ThPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing ThPt12 cuboctahedra. All Th–Pt bond lengths are 3.00 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Th atoms.

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Materials Data on Eu3Te by Materials Project

Eu3Te is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted square co-planar geometry to four equivalent Te atoms. All Eu–Te bond lengths are 3.65 Å. Te is bonded to twelve equivalent Eu atoms to form a mixture of corner and face-sharing TeEu12 cuboctahedra.

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Materials Data on Sr3Ni by Materials Project

Sr3Ni 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 Ni atoms. All Sr–Ni bond lengths are 3.71 Å. Ni is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing NiSr12 cuboctahedra.

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Materials Data on Tb3Hg by Materials Project

Tb3Hg 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 Hg atoms. All Tb–Hg bond lengths are 3.41 Å. Hg is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing HgTb12 cuboctahedra.

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Materials Data on NaCu3 by Materials Project

NaCu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to twelve equivalent Cu atoms to form a mixture of face and corner-sharing NaCu12 cuboctahedra. All Na–Cu bond lengths are 2.71 Å. Cu is bonded in a distorted square co-planar geometry to four equivalent Na atoms.

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Materials Data on K3Pd by Materials Project

K3Pd 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 Pd atoms. All K–Pd bond lengths are 3.85 Å. Pd is bonded to twelve equivalent K atoms to form a mixture of corner and face-sharing PdK12 cuboctahedra.

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Materials Data on Sr3Hg by Materials Project

Sr3Hg 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 Hg atoms. All Sr–Hg bond lengths are 3.90 Å. Hg is bonded to twelve equivalent Sr atoms to form a mixture of corner and face-sharing HgSr12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Th3Pb by Materials Project

Th3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Th–Pb bond lengths are 3.53 Å. Pb is bonded to twelve equivalent Th atoms to form a mixture of face and corner-sharing PbTh12 cuboctahedra.

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Materials Data on Cs3Pt by Materials Project

Cs3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded in a distorted square co-planar geometry to four equivalent Pt atoms. All Cs–Pt bond lengths are 4.09 Å. Pt is bonded to twelve equivalent Cs atoms to form a mixture of corner and face-sharing PtCs12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on SrMg3 by Materials Project

SrMg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent Mg atoms to form a mixture of corner and face-sharing SrMg12 cuboctahedra. All Sr–Mg bond lengths are 3.49 Å. Mg is bonded in a distorted square co-planar geometry to four equivalent Sr atoms.

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Materials Data on Hf3Pt by Materials Project

Hf3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted square co-planar geometry to four equivalent Pt atoms. All Hf–Pt bond lengths are 3.04 Å. Pt is bonded to twelve equivalent Hf atoms to form a mixture of corner and face-sharing PtHf12 cuboctahedra.

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