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At least 235 records · Page 13

Materials Data on NdGa3 by Materials Project

NdGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Ga atoms to form a mixture of face and corner-sharing NdGa12 cuboctahedra. All Nd–Ga bond lengths are 3.10 Å. Ga is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.

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Materials Data on Ce3Pb by Materials Project

Ce3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Ce–Pb bond lengths are 3.43 Å. Pb is bonded to twelve equivalent Ce atoms to form a mixture of face and corner-sharing PbCe12 cuboctahedra.

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Materials Data on PrAl3 by Materials Project

PrAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Al atoms to form a mixture of corner and face-sharing PrAl12 cuboctahedra. All Pr–Al bond lengths are 3.10 Å. Al is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.

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Materials Data on V3Au by Materials Project

V3Au is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V is bonded in a distorted square co-planar geometry to four equivalent Au atoms. All V–Au bond lengths are 2.74 Å. Au is bonded to twelve equivalent V atoms to form a mixture of face and corner-sharing AuV12 cuboctahedra.

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Materials Data on DySn3 by Materials Project

DySn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing DySn12 cuboctahedra. All Dy–Sn bond lengths are 3.33 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.

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Materials Data on Pr3Sn by Materials Project

Pr3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Pr–Sn bond lengths are 3.54 Å. Sn is bonded to twelve equivalent Pr atoms to form a mixture of face and corner-sharing SnPr12 cuboctahedra.

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Materials Data on Ca3Hg by Materials Project

Ca3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted square co-planar geometry to four equivalent Hg atoms. All Ca–Hg bond lengths are 3.61 Å. Hg is bonded to twelve equivalent Ca atoms to form a mixture of face and corner-sharing HgCa12 cuboctahedra.

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Materials Data on LaSn3 by Materials Project

LaSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing LaSn12 cuboctahedra. All La–Sn bond lengths are 3.41 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent La atoms.

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Materials Data on ScRh3 by Materials Project

ScRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing ScRh12 cuboctahedra. All Sc–Rh bond lengths are 2.79 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Sc atoms.

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Materials Data on EuPd3 by Materials Project

EuPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing EuPd12 cuboctahedra. All Eu–Pd bond lengths are 2.96 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Eu atoms.

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Materials Data on MgPd3 by Materials Project

MgPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing MgPd12 cuboctahedra. All Mg–Pd bond lengths are 2.81 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Mg atoms.

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Materials Data on LaPd3 by Materials Project

LaPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing LaPd12 cuboctahedra. All La–Pd bond lengths are 3.00 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent La atoms.

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Materials Data on LuPt3 by Materials Project

LuPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing LuPt12 cuboctahedra. All Lu–Pt bond lengths are 2.88 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

36 MATERIALS SCIENCE↗

Materials Data on DyPd3 by Materials Project

DyPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing DyPd12 cuboctahedra. All Dy–Pd bond lengths are 2.92 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiPt3 by Materials Project

LiPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing LiPt12 cuboctahedra. All Li–Pt bond lengths are 2.75 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Li atoms.

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Materials Data on LiPd3 by Materials Project

LiPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing LiPd12 cuboctahedra. All Li–Pd bond lengths are 2.76 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Li atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ac3Sn by Materials Project

Ac3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Ac–Sn bond lengths are 3.77 Å. Sn is bonded to twelve equivalent Ac atoms to form a mixture of face and corner-sharing SnAc12 cuboctahedra.

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Materials Data on Pm3Ge by Materials Project

Pm3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted square co-planar geometry to four equivalent Ge atoms. All Pm–Ge bond lengths are 3.40 Å. Ge is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing GePm12 cuboctahedra.

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