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At least 973 records · Page 54
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DOE OSTI2020

Materials Data on AcNdMg2 by Materials Project

Mg2AcNd 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 Nd atoms. All Mg–Ac bond lengths are 3.47 Å. All Mg–Nd bond lengths are 3.47 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on CaAcTl2 by Materials Project

CaAcTl2 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 Tl atoms. All Ca–Tl bond lengths are 3.51 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.51 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms.

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Materials Data on AcYbAg2 by Materials Project

AcYbAg2 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 3.32 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Yb–Ag bond lengths are 3.32 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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Materials Data on AcCe3 by Materials Project

AcCe3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Ce atoms to form AcCe12 cuboctahedra that share corners with six equivalent AcCe12 cuboctahedra, corners with twelve equivalent CeAc4Ce8 cuboctahedra, edges with eighteen equivalent CeAc4Ce8 cuboctahedra, faces with eight equivalent AcCe12 cuboctahedra, and faces with twelve equivalent CeAc4Ce8 cuboctahedra. There are six shorter (3.59 Å) and six longer (3.67 Å) Ac–Ce bond lengths. Ce is bonded to four equivalent Ac and eight equivalent Ce atoms to form CeAc4Ce8 cuboctahedra that share corners with four equivalent AcCe12 cuboctahedra, corners with fourteen equivalent CeAc4Ce8 cuboctahedra, edges with six equivalent AcCe12 cuboctahedra, edges with twelve equivalent CeAc4Ce8 cuboctahedra, faces with four equivalent AcCe12 cuboctahedra, and faces with sixteen equivalent CeAc4Ce8 cuboctahedra. There are a spread of Ce–Ce bond distances ranging from 3.37–3.81 Å.

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Materials Data on AcPdO3 by Materials Project

AcPdO3 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 PdO6 octahedra. All Ac–O bond lengths are 2.89 Å. Pd is bonded to six equivalent O atoms to form PdO6 octahedra that share corners with six equivalent PdO6 octahedra and faces with eight equivalent AcO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–O bond lengths are 2.05 Å. O is bonded to four equivalent Ac and two equivalent Pd atoms to form a mixture of distorted face, edge, and corner-sharing OAc4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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Materials Data on AcEuZn2 by Materials Project

AcEuZn2 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 3.35 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Eu–Zn bond lengths are 3.35 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Eu atoms.

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Materials Data on LiAcO3 by Materials Project

LiAcO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to six equivalent O atoms to form LiO6 octahedra that share corners with six equivalent LiO6 octahedra and faces with eight equivalent AcO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–O bond lengths are 1.96 Å. 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 LiO6 octahedra. All Ac–O bond lengths are 2.77 Å. O is bonded in a distorted linear geometry to two equivalent Li and four equivalent Ac atoms.

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Materials Data on AcMg3 by Materials Project

Mg3Ac crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded in a 10-coordinate geometry to six equivalent Mg and four equivalent Ac atoms. There are four shorter (3.28 Å) and two longer (3.31 Å) Mg–Mg bond lengths. There are two shorter (3.48 Å) and two longer (3.59 Å) Mg–Ac bond lengths. Ac is bonded to twelve equivalent Mg atoms to form a mixture of corner and face-sharing AcMg12 cuboctahedra.

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Materials Data on Cs3Ac by Materials Project

Cs3Ac is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cs sites. In the first Cs site, Cs is bonded in a distorted body-centered cubic geometry to four equivalent Cs and four equivalent Ac atoms. All Cs–Cs bond lengths are 4.75 Å. All Cs–Ac bond lengths are 4.75 Å. In the second Cs site, Cs is bonded in a body-centered cubic geometry to eight equivalent Cs atoms. Ac is bonded in a body-centered cubic geometry to eight equivalent Cs atoms.

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Materials Data on CaAcMg2 by Materials Project

CaMg2Ac 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 Mg atoms. All Ca–Mg bond lengths are 3.51 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms. All Mg–Ac bond lengths are 3.51 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on SrAcGa2 by Materials Project

SrAcGa2 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 Ga atoms. All Sr–Ga bond lengths are 3.40 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ac–Ga bond lengths are 3.40 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ac atoms.

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Materials Data on AcMgO3 by Materials Project

MgAcO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent O atoms to form MgO6 octahedra that share corners with six equivalent MgO6 octahedra and faces with eight equivalent AcO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 2.01 Å. 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 MgO6 octahedra. All Ac–O bond lengths are 2.84 Å. O is bonded in a distorted linear geometry to two equivalent Mg and four equivalent Ac atoms.

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Materials Data on AcEu3 by Materials Project

AcEu3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Eu atoms to form AcEu12 cuboctahedra that share corners with six equivalent AcEu12 cuboctahedra, corners with twelve equivalent EuAc4Eu8 cuboctahedra, edges with eighteen equivalent EuAc4Eu8 cuboctahedra, faces with eight equivalent AcEu12 cuboctahedra, and faces with twelve equivalent EuAc4Eu8 cuboctahedra. There are six shorter (3.96 Å) and six longer (4.00 Å) Ac–Eu bond lengths. Eu is bonded to four equivalent Ac and eight equivalent Eu atoms to form EuAc4Eu8 cuboctahedra that share corners with four equivalent AcEu12 cuboctahedra, corners with fourteen equivalent EuAc4Eu8 cuboctahedra, edges with six equivalent AcEu12 cuboctahedra, edges with twelve equivalent EuAc4Eu8 cuboctahedra, faces with four equivalent AcEu12 cuboctahedra, and faces with sixteen equivalent EuAc4Eu8 cuboctahedra. There are a spread of Eu–Eu bond distances ranging from 3.97–4.02 Å.

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Materials Data on Sr3Ac by Materials Project

Sr3Ac is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to eight equivalent Sr and four equivalent Ac atoms to form SrSr8Ac4 cuboctahedra that share corners with four equivalent AcSr12 cuboctahedra, corners with fourteen equivalent SrSr8Ac4 cuboctahedra, edges with six equivalent AcSr12 cuboctahedra, edges with twelve equivalent SrSr8Ac4 cuboctahedra, faces with four equivalent AcSr12 cuboctahedra, and faces with sixteen equivalent SrSr8Ac4 cuboctahedra. There are a spread of Sr–Sr bond distances ranging from 4.10–4.27 Å. There are two shorter (4.12 Å) and two longer (4.19 Å) Sr–Ac bond lengths. Ac is bonded to twelve equivalent Sr atoms to form AcSr12 cuboctahedra that share corners with six equivalent AcSr12 cuboctahedra, corners with twelve equivalent SrSr8Ac4 cuboctahedra, edges with eighteen equivalent SrSr8Ac4 cuboctahedra, faces with eight equivalent AcSr12 cuboctahedra, and faces with twelve equivalent SrSr8Ac4 cuboctahedra.

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Materials Data on AcCe3 by Materials Project

AcCe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Ce atoms to form AcCe12 cuboctahedra that share corners with twelve equivalent AcCe12 cuboctahedra, edges with twenty-four equivalent CeAc4Ce8 cuboctahedra, faces with six equivalent AcCe12 cuboctahedra, and faces with twelve equivalent CeAc4Ce8 cuboctahedra. All Ac–Ce bond lengths are 3.52 Å. Ce is bonded to four equivalent Ac and eight equivalent Ce atoms to form CeAc4Ce8 cuboctahedra that share corners with twelve equivalent CeAc4Ce8 cuboctahedra, edges with eight equivalent AcCe12 cuboctahedra, edges with sixteen equivalent CeAc4Ce8 cuboctahedra, faces with four equivalent AcCe12 cuboctahedra, and faces with fourteen equivalent CeAc4Ce8 cuboctahedra. All Ce–Ce bond lengths are 3.52 Å.

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Materials Data on AcCdAu2 by Materials Project

AcAu2Cd 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 3.21 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Au–Cd bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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Materials Data on K3Ac by Materials Project

K3Ac is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Ac atoms to form KK8Ac4 cuboctahedra that share corners with four equivalent AcK12 cuboctahedra, corners with fourteen equivalent KK8Ac4 cuboctahedra, edges with six equivalent AcK12 cuboctahedra, edges with twelve equivalent KK8Ac4 cuboctahedra, faces with four equivalent AcK12 cuboctahedra, and faces with sixteen equivalent KK8Ac4 cuboctahedra. There are two shorter (4.39 Å) and six longer (4.48 Å) K–K bond lengths. There are two shorter (4.44 Å) and two longer (4.46 Å) K–Ac bond lengths. Ac is bonded to twelve equivalent K atoms to form AcK12 cuboctahedra that share corners with six equivalent AcK12 cuboctahedra, corners with twelve equivalent KK8Ac4 cuboctahedra, edges with eighteen equivalent KK8Ac4 cuboctahedra, faces with eight equivalent AcK12 cuboctahedra, and faces with twelve equivalent KK8Ac4 cuboctahedra.

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Materials Data on Ac3I by Materials Project

Ac3I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a distorted see-saw-like geometry to four equivalent I atoms. There are two shorter (3.77 Å) and two longer (3.96 Å) Ac–I bond lengths. I is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing IAc12 cuboctahedra.

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