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At least 991 records · Page 55
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DOE OSTI2020

Materials Data on AcYbTl2 by Materials Project

AcYbTl2 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 Tl atoms. All Ac–Tl bond lengths are 3.50 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Yb–Tl bond lengths are 3.50 Å. Tl 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 LiAcRh2 by Materials Project

LiAcRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Li–Rh bond lengths are 2.91 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ac atoms.

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DOE OSTI2020

Materials Data on Ac3Ag by Materials Project

Ac3Ag crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.57 Å) and two longer (3.87 Å) Ac–Ag bond lengths. Ag is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing AgAc12 cuboctahedra.

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DOE OSTI2020

Materials Data on AcTlRh2 by Materials Project

AcRh2Tl 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 Rh atoms. All Ac–Rh bond lengths are 3.05 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Tl atoms. All Rh–Tl bond lengths are 3.05 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on AcEuMg2 by Materials Project

Mg2AcEu 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 four equivalent Ac and four equivalent Eu atoms. All Mg–Ac bond lengths are 3.54 Å. All Mg–Eu bond lengths are 3.54 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on AcCu3 by Materials Project

AcCu3 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 Cu atoms. There are six shorter (3.21 Å) and six longer (3.37 Å) Ac–Cu bond lengths. Cu is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Cu atoms. There are two shorter (2.51 Å) and four longer (2.58 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaAcRh2 by Materials Project

CaAcRh2 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 3.10 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.10 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms.

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DOE OSTI2020

Materials Data on Ac3Br by Materials Project

Ac3Br crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Br atoms. There are two shorter (3.68 Å) and two longer (3.97 Å) Ac–Br bond lengths. Br is bonded to twelve equivalent Ac atoms to form a mixture of face and corner-sharing BrAc12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcCeMg2 by Materials Project

Mg2AcCe 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 four equivalent Ac and four equivalent Ce atoms. All Mg–Ac bond lengths are 3.49 Å. All Mg–Ce bond lengths are 3.49 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Ce is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on SrAcAu2 by Materials Project

SrAcAu2 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 Au atoms. All Sr–Au bond lengths are 3.36 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.36 Å. Au is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcDy3 by Materials Project

AcDy3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Dy atoms to form AcDy12 cuboctahedra that share corners with twelve equivalent AcDy12 cuboctahedra, edges with twenty-four equivalent DyAc4Dy8 cuboctahedra, faces with six equivalent AcDy12 cuboctahedra, and faces with twelve equivalent DyAc4Dy8 cuboctahedra. All Ac–Dy bond lengths are 3.65 Å. Dy is bonded to four equivalent Ac and eight equivalent Dy atoms to form DyAc4Dy8 cuboctahedra that share corners with twelve equivalent DyAc4Dy8 cuboctahedra, edges with eight equivalent AcDy12 cuboctahedra, edges with sixteen equivalent DyAc4Dy8 cuboctahedra, faces with four equivalent AcDy12 cuboctahedra, and faces with fourteen equivalent DyAc4Dy8 cuboctahedra. All Dy–Dy bond lengths are 3.65 Å.

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DOE OSTI2020

Materials Data on AcLaMg2 by Materials Project

Mg2AcLa 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 four equivalent Ac and four equivalent La atoms. All Mg–Ac bond lengths are 3.50 Å. All Mg–La bond lengths are 3.50 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. La is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on SrAcCd2 by Materials Project

SrAcCd2 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 Cd atoms. All Sr–Cd bond lengths are 3.53 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ac–Cd bond lengths are 3.53 Å. Cd 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 AcMgZn2 by Materials Project

MgAcZn2 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 Zn atoms. All Mg–Zn bond lengths are 3.17 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ac–Zn bond lengths are 3.17 Å. Zn 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 AcY3 by Materials Project

AcY3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Y atoms to form AcY12 cuboctahedra that share corners with twelve equivalent AcY12 cuboctahedra, edges with twenty-four equivalent YAc4Y8 cuboctahedra, faces with six equivalent AcY12 cuboctahedra, and faces with twelve equivalent YAc4Y8 cuboctahedra. All Ac–Y bond lengths are 3.69 Å. Y is bonded to four equivalent Ac and eight equivalent Y atoms to form YAc4Y8 cuboctahedra that share corners with twelve equivalent YAc4Y8 cuboctahedra, edges with eight equivalent AcY12 cuboctahedra, edges with sixteen equivalent YAc4Y8 cuboctahedra, faces with four equivalent AcY12 cuboctahedra, and faces with fourteen equivalent YAc4Y8 cuboctahedra. All Y–Y bond lengths are 3.69 Å.

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Materials Data on AcSiO3 by Materials Project

AcSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded to twelve equivalent O atoms to form AcO12 cuboctahedra that share corners with twelve equivalent AcO12 cuboctahedra, faces with six equivalent AcO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All Ac–O bond lengths are 2.81 Å. Si is bonded to six equivalent O atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent AcO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.99 Å. O is bonded to four equivalent Ac and two equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing OAc4Si2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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DOE OSTI2020

Materials Data on Ac3Cl by Materials Project

Ac3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Ac3Cl ribbons oriented in the (0, 0, 1) direction. Ac is bonded in a water-like geometry to two equivalent Cl atoms. Both Ac–Cl bond lengths are 3.62 Å. Cl is bonded in a 12-coordinate geometry to six equivalent Ac atoms.

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DOE OSTI2020

Materials Data on Cs3Ac by Materials Project

Cs3Ac is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded to eight equivalent Cs and four equivalent Ac atoms to form CsCs8Ac4 cuboctahedra that share corners with twelve equivalent CsCs8Ac4 cuboctahedra, edges with eight equivalent AcCs12 cuboctahedra, edges with sixteen equivalent CsCs8Ac4 cuboctahedra, faces with four equivalent AcCs12 cuboctahedra, and faces with fourteen equivalent CsCs8Ac4 cuboctahedra. All Cs–Cs bond lengths are 4.92 Å. All Cs–Ac bond lengths are 4.92 Å. Ac is bonded to twelve equivalent Cs atoms to form AcCs12 cuboctahedra that share corners with twelve equivalent AcCs12 cuboctahedra, edges with twenty-four equivalent CsCs8Ac4 cuboctahedra, faces with six equivalent AcCs12 cuboctahedra, and faces with twelve equivalent CsCs8Ac4 cuboctahedra.

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