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At least 163 records · Page 9

Materials Data on Ti3Au by Materials Project

Ti3Au is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted square co-planar geometry to four equivalent Au atoms. All Ti–Au bond lengths are 2.88 Å. Au is bonded to twelve equivalent Ti atoms to form a mixture of corner and face-sharing AuTi12 cuboctahedra.

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Materials Data on CaSn3 by Materials Project

CaSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing CaSn12 cuboctahedra. All Ca–Sn bond lengths are 3.38 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Ca atoms.

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Materials Data on CePt3 by Materials Project

CePt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing CePt12 cuboctahedra. All Ce–Pt bond lengths are 2.95 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.

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Materials Data on TbGa3 by Materials Project

TbGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ga atoms to form a mixture of corner and face-sharing TbGa12 cuboctahedra. All Tb–Ga bond lengths are 3.03 Å. Ga is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

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Materials Data on LuPb3 by Materials Project

LuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing LuPb12 cuboctahedra. All Lu–Pb bond lengths are 3.44 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

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Materials Data on URh3 by Materials Project

URh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing URh12 cuboctahedra. All U–Rh bond lengths are 2.85 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent U atoms.

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Materials Data on NpRh3 by Materials Project

NpRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing NpRh12 cuboctahedra. All Np–Rh bond lengths are 2.83 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Np atoms.

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Materials Data on TbSn3 by Materials Project

Sn3Tb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing TbSn12 cuboctahedra. All Tb–Sn bond lengths are 3.34 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

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Materials Data on YSn3 by Materials Project

YSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing YSn12 cuboctahedra. All Y–Sn bond lengths are 3.34 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Y atoms.

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Materials Data on LuPd3 by Materials Project

LuPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing LuPd12 cuboctahedra. All Lu–Pd bond lengths are 2.89 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

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Materials Data on YbAl3 by Materials Project

YbAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Al atoms to form a mixture of corner and face-sharing YbAl12 cuboctahedra. All Yb–Al bond lengths are 3.03 Å. Al is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.

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Materials Data on ScIr3 by Materials Project

ScIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing ScIr12 cuboctahedra. All Sc–Ir bond lengths are 2.79 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Sc atoms.

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Materials Data on PrPt3 by Materials Project

PrPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing PrPt12 cuboctahedra. All Pr–Pt bond lengths are 2.99 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.

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Materials Data on HoPb3 by Materials Project

HoPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing HoPb12 cuboctahedra. All Ho–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.

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Materials Data on ZrIr3 by Materials Project

Ir3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing ZrIr12 cuboctahedra. All Zr–Ir bond lengths are 2.82 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Zr atoms.

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Materials Data on CeRh3 by Materials Project

CeRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Rh atoms to form a mixture of corner and face-sharing CeRh12 cuboctahedra. All Ce–Rh bond lengths are 2.88 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.

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Materials Data on TbPt3 by Materials Project

TbPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing TbPt12 cuboctahedra. All Tb–Pt bond lengths are 2.92 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

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Materials Data on PrPd3 by Materials Project

PrPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing PrPd12 cuboctahedra. All Pr–Pd bond lengths are 2.99 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.

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