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DOE OSTI2020

Materials Data on AcTlAu2 by Materials Project

AcAu2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.25 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Tl atoms. All Au–Tl bond lengths are 3.25 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on AcYbZn2 by Materials Project

AcYbZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ac–Zn bond lengths are 3.28 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Yb–Zn bond lengths are 3.28 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on AcSnAu2 by Materials Project

AcAu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.22 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Sn atoms. All Au–Sn bond lengths are 3.22 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on AcTlAg2 by Materials Project

AcAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ac–Ag bond lengths are 3.25 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.25 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on AcMgCd2 by Materials Project

MgAcCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Mg–Cd bond lengths are 3.32 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ac–Cd bond lengths are 3.32 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ac atoms.

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DOE OSTI2020

Materials Data on AcBiAu2 by Materials Project

AcAu2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.27 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Bi atoms. All Au–Bi bond lengths are 3.27 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on AcAg by Materials Project

AgAc is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ac–Ag bond lengths are 3.44 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

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DOE OSTI2020

Materials Data on AcYbHg2 by Materials Project

AcYbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.40 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on AcSi3 by Materials Project

AcSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Si atoms to form a mixture of distorted face and corner-sharing AcSi12 cuboctahedra. There are six shorter (3.28 Å) and six longer (3.29 Å) Ac–Si bond lengths. Si is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Si atoms. There are two shorter (2.51 Å) and four longer (2.73 Å) Si–Si bond lengths.

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DOE OSTI2020

Materials Data on AcMgHg2 by Materials Project

MgAcHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 3.31 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ac atoms.

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DOE OSTI2020

Materials Data on AcMg by Materials Project

MgAc is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. All Mg–Ac bond lengths are 3.56 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on AcIn3 by Materials Project

AcIn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent In atoms to form a mixture of distorted face and corner-sharing AcIn12 cuboctahedra. There are six shorter (3.49 Å) and six longer (3.61 Å) Ac–In bond lengths. In is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent In atoms. There are four shorter (3.22 Å) and two longer (3.23 Å) In–In bond lengths.

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DOE OSTI2020

Materials Data on AcGa3 by Materials Project

AcGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 12-coordinate geometry to twelve equivalent Ga atoms. There are six shorter (3.32 Å) and six longer (3.44 Å) Ac–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ga atoms. There are two shorter (2.78 Å) and four longer (2.85 Å) Ga–Ga bond lengths.

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DOE OSTI2020

Materials Data on AcCd3 by Materials Project

AcCd3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Cd atoms to form a mixture of distorted face and corner-sharing AcCd12 cuboctahedra. There are six shorter (3.43 Å) and six longer (3.61 Å) Ac–Cd bond lengths. Cd is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Cd atoms. There are four shorter (3.17 Å) and two longer (3.24 Å) Cd–Cd bond lengths.

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DOE OSTI2020

Materials Data on SrAcHg2 by Materials Project

SrAcHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sr–Hg bond lengths are 3.49 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.49 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ac atoms.

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DOE OSTI2020

Materials Data on Rb3Ac by Materials Project

Rb3Ac is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Ac atoms to form RbRb8Ac4 cuboctahedra that share corners with four equivalent AcRb12 cuboctahedra, corners with fourteen equivalent RbRb8Ac4 cuboctahedra, edges with six equivalent AcRb12 cuboctahedra, edges with twelve equivalent RbRb8Ac4 cuboctahedra, faces with four equivalent AcRb12 cuboctahedra, and faces with sixteen equivalent RbRb8Ac4 cuboctahedra. There are a spread of Rb–Rb bond distances ranging from 4.55–4.76 Å. There are two shorter (4.65 Å) and two longer (4.67 Å) Rb–Ac bond lengths. Ac is bonded to twelve equivalent Rb atoms to form AcRb12 cuboctahedra that share corners with six equivalent AcRb12 cuboctahedra, corners with twelve equivalent RbRb8Ac4 cuboctahedra, edges with eighteen equivalent RbRb8Ac4 cuboctahedra, faces with eight equivalent AcRb12 cuboctahedra, and faces with twelve equivalent RbRb8Ac4 cuboctahedra.

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DOE OSTI2020

Materials Data on RbAcO3 by Materials Project

RbAcO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent AcO6 octahedra. All Rb–O bond lengths are 3.28 Å. Ac is bonded to six equivalent O atoms to form AcO6 octahedra that share corners with six equivalent AcO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ac–O bond lengths are 2.32 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Ac atoms.

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DOE OSTI2020

Materials Data on SrAcTl2 by Materials Project

SrAcTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sr–Tl bond lengths are 3.58 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.58 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ac atoms.

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