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At least 703 records · Page 39

Materials Data on ThCdPt2 by Materials Project

ThPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Th–Pt bond lengths are 3.03 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Pt–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

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Materials Data on ThCdRh2 by Materials Project

ThRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.96 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on ThGaAu2 by Materials Project

ThAu2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Th–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ga atoms. All Au–Ga bond lengths are 3.07 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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Materials Data on ErThTc2 by Materials Project

ThErTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 3.00 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Er–Tc bond lengths are 3.00 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Er atoms.

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Materials Data on HoThTc2 by Materials Project

ThHoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 3.00 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Ho–Tc bond lengths are 3.00 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ho atoms.

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Materials Data on ThAu3 by Materials Project

ThAu3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded to twelve equivalent Au atoms to form a mixture of face and corner-sharing ThAu12 cuboctahedra. There are six shorter (3.13 Å) and six longer (3.27 Å) Th–Au bond lengths. Au is bonded in a 4-coordinate geometry to four equivalent Th atoms.

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Materials Data on YbThRh2 by Materials Project

ThYbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 3.01 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Yb atoms.

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Materials Data on TmThTc2 by Materials Project

ThTmTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 2.99 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Tm–Tc bond lengths are 2.99 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Tm atoms.

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Materials Data on LuThRu2 by Materials Project

ThLuRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Th–Ru bond lengths are 2.99 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Lu atoms.

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Materials Data on LuThTc2 by Materials Project

ThLuTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 2.98 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Lu–Tc bond lengths are 2.98 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Lu atoms.

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Materials Data on Th3O2 by Materials Project

Th3O2 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Th is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.54 Å) and two longer (2.64 Å) Th–O bond lengths. O is bonded to six equivalent Th atoms to form a mixture of corner, edge, and face-sharing OTh6 octahedra. The corner-sharing octahedra tilt angles range from 49–50°.

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Materials Data on ThGa3 by Materials Project

ThGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded to twelve equivalent Ga atoms to form a mixture of distorted face and corner-sharing ThGa12 cuboctahedra. There are six shorter (3.14 Å) and six longer (3.25 Å) Th–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Th and six equivalent Ga atoms. There are two shorter (2.78 Å) and four longer (2.81 Å) Ga–Ga bond lengths.

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Materials Data on YThRu2 by Materials Project

ThYRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Th–Ru bond lengths are 3.02 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Y atoms.

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Materials Data on ThZnRh2 by Materials Project

ThRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.89 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on DyThTc2 by Materials Project

ThDyTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 3.01 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Dy–Tc bond lengths are 3.01 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Dy atoms.

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Materials Data on ThSnAu2 by Materials Project

ThAu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Th–Au bond lengths are 3.12 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Sn atoms. All Au–Sn bond lengths are 3.12 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

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Materials Data on CaThRh2 by Materials Project

CaThRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ca–Rh bond lengths are 3.03 Å. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Th atoms.

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Materials Data on ThCdHg2 by Materials Project

ThHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Th–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.20 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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