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At least 631 records · Page 35
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DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗