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At least 811 records · Page 45
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ThSb by Materials Project

ThSb is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent Sb atoms to form a mixture of corner and edge-sharing ThSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–Sb bond lengths are 3.19 Å. Sb is bonded to six equivalent Th atoms to form a mixture of corner and edge-sharing SbTh6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThAs by Materials Project

ThAs is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent As atoms to form a mixture of edge and corner-sharing ThAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–As bond lengths are 3.01 Å. As is bonded to six equivalent Th atoms to form a mixture of edge and corner-sharing AsTh6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThB6 by Materials Project

ThB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Th–B bond lengths are 3.02 Å. B is bonded in a 1-coordinate geometry to four equivalent Th and five equivalent B atoms. There is one shorter (1.62 Å) and four longer (1.76 Å) B–B bond length.

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DOE OSTI2020

Materials Data on ThAl by Materials Project

ThAl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 7-coordinate geometry to seven equivalent Al atoms. There are a spread of Th–Al bond distances ranging from 3.17–3.33 Å. Al is bonded in a 9-coordinate geometry to seven equivalent Th and two equivalent Al atoms. Both Al–Al bond lengths are 2.65 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThTe by Materials Project

ThTe is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Te atoms. All Th–Te bond lengths are 3.34 Å. Te is bonded in a body-centered cubic geometry to eight equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThAs by Materials Project

ThAs is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent As atoms. All Th–As bond lengths are 3.16 Å. As is bonded in a body-centered cubic geometry to eight equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThPb by Materials Project

ThPb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Th is bonded in a distorted body-centered cubic geometry to eight equivalent Pb atoms. All Th–Pb bond lengths are 3.44 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThIn3 by Materials Project

ThIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent In atoms to form ThIn12 cuboctahedra that share corners with twelve equivalent ThIn12 cuboctahedra, edges with twenty-four equivalent InTh4In8 cuboctahedra, faces with six equivalent ThIn12 cuboctahedra, and faces with twelve equivalent InTh4In8 cuboctahedra. All Th–In bond lengths are 3.36 Å. In is bonded to four equivalent Th and eight equivalent In atoms to form distorted InTh4In8 cuboctahedra that share corners with twelve equivalent InTh4In8 cuboctahedra, edges with eight equivalent ThIn12 cuboctahedra, edges with sixteen equivalent InTh4In8 cuboctahedra, faces with four equivalent ThIn12 cuboctahedra, and faces with fourteen equivalent InTh4In8 cuboctahedra. All In–In bond lengths are 3.36 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThTl3 by Materials Project

ThTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Tl atoms to form ThTl12 cuboctahedra that share corners with twelve equivalent ThTl12 cuboctahedra, edges with twenty-four equivalent TlTh4Tl8 cuboctahedra, faces with six equivalent ThTl12 cuboctahedra, and faces with twelve equivalent TlTh4Tl8 cuboctahedra. All Th–Tl bond lengths are 3.42 Å. Tl is bonded to four equivalent Th and eight equivalent Tl atoms to form TlTh4Tl8 cuboctahedra that share corners with twelve equivalent TlTh4Tl8 cuboctahedra, edges with eight equivalent ThTl12 cuboctahedra, edges with sixteen equivalent TlTh4Tl8 cuboctahedra, faces with four equivalent ThTl12 cuboctahedra, and faces with fourteen equivalent TlTh4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.42 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThPb3 by Materials Project

ThPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing ThPb12 cuboctahedra. All Th–Pb bond lengths are 3.48 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th2In by Materials Project

Th2In is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to four equivalent In atoms. All Th–In bond lengths are 3.33 Å. In is bonded in a 10-coordinate geometry to eight equivalent Th and two equivalent In atoms. Both In–In bond lengths are 3.01 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThSe by Materials Project

ThSe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent Se atoms to form a mixture of edge and corner-sharing ThSe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–Se bond lengths are 2.97 Å. Se is bonded to six equivalent Th atoms to form a mixture of edge and corner-sharing SeTh6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThNi2 by Materials Project

ThNi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded to twelve equivalent Ni atoms to form a mixture of edge and face-sharing ThNi12 cuboctahedra. All Th–Ni bond lengths are 3.02 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Ni atoms. All Ni–Ni bond lengths are 2.38 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThHg2 by Materials Project

ThHg2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve equivalent Hg atoms. There are six shorter (3.25 Å) and six longer (3.59 Å) Th–Hg bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Th and four equivalent Hg atoms. There are three shorter (2.91 Å) and one longer (3.14 Å) Hg–Hg bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th2Ag by Materials Project

Th2Ag is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to four equivalent Ag atoms. All Th–Ag bond lengths are 3.23 Å. Ag is bonded in a 10-coordinate geometry to eight equivalent Th and two equivalent Ag atoms. Both Ag–Ag bond lengths are 2.95 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThRu3C by Materials Project

ThRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Ru atoms to form ThRu12 cuboctahedra that share corners with twelve equivalent ThRu12 cuboctahedra, faces with six equivalent ThRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Th–Ru bond lengths are 2.99 Å. Ru is bonded to four equivalent Th and two equivalent C atoms to form a mixture of distorted edge, face, and corner-sharing RuTh4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Ru–C bond lengths are 2.12 Å. C is bonded to six equivalent Ru atoms to form CRu6 octahedra that share corners with six equivalent CRu6 octahedra and faces with eight equivalent ThRu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th3Bi4 by Materials Project

Th3Bi4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Th is bonded to eight equivalent Bi atoms to form a mixture of distorted corner, edge, and face-sharing ThBi8 hexagonal bipyramids. There are four shorter (3.31 Å) and four longer (3.39 Å) Th–Bi bond lengths. Bi is bonded to six equivalent Th atoms to form a mixture of distorted corner, edge, and face-sharing BiTh6 octahedra. The corner-sharing octahedra tilt angles range from 15–51°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th2Zn by Materials Project

Th2Zn is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to four equivalent Zn atoms. All Th–Zn bond lengths are 3.20 Å. Zn is bonded in a distorted q6 geometry to eight equivalent Th and two equivalent Zn atoms. Both Zn–Zn bond lengths are 2.79 Å.

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