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At least 739 records · Page 41
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DOE OSTI2020

Materials Data on Ac2ZnHg by Materials Project

Ac2HgZn 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 four equivalent Hg and four equivalent Zn atoms. All Ac–Hg bond lengths are 3.45 Å. All Ac–Zn bond lengths are 3.45 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcAg2Pb by Materials Project

AcAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Ac–Ag bond lengths are 3.27 Å. All Ac–Pb bond lengths are 3.77 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.27 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Ac and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Ac2TlCd by Materials Project

Ac2CdTl 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 four equivalent Cd and four equivalent Tl atoms. All Ac–Cd bond lengths are 3.57 Å. All Ac–Tl bond lengths are 3.57 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Ac2GaSi by Materials Project

Ac2GaSi 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 four equivalent Ga and four equivalent Si atoms. All Ac–Ga bond lengths are 3.37 Å. All Ac–Si bond lengths are 3.37 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2MgPb by Materials Project

MgAc2Pb 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 Ac atoms. All Mg–Ac bond lengths are 3.59 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Pb atoms. All Ac–Pb bond lengths are 3.59 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CdGa by Materials Project

Ac2CdGa 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 four equivalent Cd and four equivalent Ga atoms. All Ac–Cd bond lengths are 3.47 Å. All Ac–Ga bond lengths are 3.47 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcNd3 by Materials Project

AcNd3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve Nd atoms to form AcNd12 cuboctahedra that share corners with six equivalent AcNd12 cuboctahedra, corners with twelve NdAc4Nd8 cuboctahedra, edges with eighteen NdAc4Nd8 cuboctahedra, faces with eight equivalent AcNd12 cuboctahedra, and faces with twelve NdAc4Nd8 cuboctahedra. There are six shorter (3.75 Å) and six longer (3.80 Å) Ac–Nd bond lengths. There are three inequivalent Nd sites. In the first Nd site, Nd is bonded to four equivalent Ac and eight Nd atoms to form NdAc4Nd8 cuboctahedra that share corners with four equivalent AcNd12 cuboctahedra, corners with fourteen NdAc4Nd8 cuboctahedra, edges with six equivalent AcNd12 cuboctahedra, edges with twelve NdAc4Nd8 cuboctahedra, faces with four equivalent AcNd12 cuboctahedra, and faces with sixteen NdAc4Nd8 cuboctahedra. There are a spread of Nd–Nd bond distances ranging from 3.67–3.84 Å. In the second Nd site, Nd is bonded to four equivalent Ac and eight equivalent Nd atoms to form NdAc4Nd8 cuboctahedra that share corners with four equivalent AcNd12 cuboctahedra, corners with fourteen NdAc4Nd8 cuboctahedra, edges with six equivalent AcNd12 cuboctahedra, edges with twelve equivalent NdAc4Nd8 cuboctahedra, faces with four equivalent AcNd12 cuboctahedra, and faces with sixteen NdAc4Nd8 cuboctahedra. In the third Nd site, Nd is bonded to four equivalent Ac and eight equivalent Nd atoms to form NdAc4Nd8 cuboctahedra that share corners with four equivalent AcNd12 cuboctahedra, corners with fourteen NdAc4Nd8 cuboctahedra, edges with six equivalent AcNd12 cuboctahedra, edges with twelve equivalent NdAc4Nd8 cuboctahedra, faces with four equivalent AcNd12 cuboctahedra, and faces with sixteen NdAc4Nd8 cuboctahedra.

36 MATERIALS SCIENCE↗
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Materials Data on LiAc2Tl by Materials Project

LiAc2Tl 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 Ac atoms. All Li–Ac bond lengths are 3.55 Å. Ac is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Ac–Tl bond lengths are 3.55 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2ZnAu by Materials Project

Ac2AuZn 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 four equivalent Au and four equivalent Zn atoms. All Ac–Au bond lengths are 3.39 Å. All Ac–Zn bond lengths are 3.39 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
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Materials Data on AcPm3 by Materials Project

AcPm3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve Pm atoms to form AcPm12 cuboctahedra that share corners with six equivalent AcPm12 cuboctahedra, corners with twelve PmAc4Pm8 cuboctahedra, edges with eighteen PmAc4Pm8 cuboctahedra, faces with eight equivalent AcPm12 cuboctahedra, and faces with twelve PmAc4Pm8 cuboctahedra. There are six shorter (3.75 Å) and six longer (3.78 Å) Ac–Pm bond lengths. There are three inequivalent Pm sites. In the first Pm site, Pm is bonded to four equivalent Ac and eight Pm atoms to form PmAc4Pm8 cuboctahedra that share corners with four equivalent AcPm12 cuboctahedra, corners with fourteen PmAc4Pm8 cuboctahedra, edges with six equivalent AcPm12 cuboctahedra, edges with twelve PmAc4Pm8 cuboctahedra, faces with four equivalent AcPm12 cuboctahedra, and faces with sixteen PmAc4Pm8 cuboctahedra. There are a spread of Pm–Pm bond distances ranging from 3.67–3.84 Å. In the second Pm site, Pm is bonded to four equivalent Ac and eight Pm atoms to form PmAc4Pm8 cuboctahedra that share corners with four equivalent AcPm12 cuboctahedra, corners with fourteen PmAc4Pm8 cuboctahedra, edges with six equivalent AcPm12 cuboctahedra, edges with twelve PmAc4Pm8 cuboctahedra, faces with four equivalent AcPm12 cuboctahedra, and faces with sixteen PmAc4Pm8 cuboctahedra. There are a spread of Pm–Pm bond distances ranging from 3.67–3.84 Å. In the third Pm site, Pm is bonded to four equivalent Ac and eight Pm atoms to form PmAc4Pm8 cuboctahedra that share corners with four equivalent AcPm12 cuboctahedra, corners with fourteen PmAc4Pm8 cuboctahedra, edges with six equivalent AcPm12 cuboctahedra, edges with twelve PmAc4Pm8 cuboctahedra, faces with four equivalent AcPm12 cuboctahedra, and faces with sixteen PmAc4Pm8 cuboctahedra. There are one shorter (3.67 Å) and one longer (3.84 Å) Pm–Pm bond lengths.

36 MATERIALS SCIENCE↗
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Materials Data on Ac2ZnIn by Materials Project

Ac2ZnIn 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 four equivalent Zn and four equivalent In atoms. All Ac–Zn bond lengths are 3.49 Å. All Ac–In bond lengths are 3.49 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Ac2AgPb by Materials Project

Ac2AgPb 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 four equivalent Ag and four equivalent Pb atoms. All Ac–Ag bond lengths are 3.54 Å. All Ac–Pb bond lengths are 3.54 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CdGe by Materials Project

Ac2CdGe 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 four equivalent Cd and four equivalent Ge atoms. All Ac–Cd bond lengths are 3.45 Å. All Ac–Ge bond lengths are 3.45 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcSc3 by Materials Project

AcSc3 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 Sc atoms to form AcSc12 cuboctahedra that share corners with six equivalent AcSc12 cuboctahedra, corners with twelve ScAc4Sc8 cuboctahedra, edges with eighteen ScAc4Sc8 cuboctahedra, faces with eight equivalent AcSc12 cuboctahedra, and faces with twelve ScAc4Sc8 cuboctahedra. All Ac–Sc bond lengths are 3.49 Å. There are three inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Ac and eight Sc atoms to form distorted ScAc4Sc8 cuboctahedra that share corners with four equivalent AcSc12 cuboctahedra, corners with fourteen ScAc4Sc8 cuboctahedra, edges with six equivalent AcSc12 cuboctahedra, edges with twelve ScAc4Sc8 cuboctahedra, faces with four equivalent AcSc12 cuboctahedra, and faces with sixteen ScAc4Sc8 cuboctahedra. There are a spread of Sc–Sc bond distances ranging from 3.33–3.64 Å. In the second Sc site, Sc is bonded to four equivalent Ac and eight Sc atoms to form distorted ScAc4Sc8 cuboctahedra that share corners with four equivalent AcSc12 cuboctahedra, corners with fourteen ScAc4Sc8 cuboctahedra, edges with six equivalent AcSc12 cuboctahedra, edges with twelve ScAc4Sc8 cuboctahedra, faces with four equivalent AcSc12 cuboctahedra, and faces with sixteen ScAc4Sc8 cuboctahedra. There are a spread of Sc–Sc bond distances ranging from 3.33–3.64 Å. In the third Sc site, Sc is bonded to four equivalent Ac and eight Sc atoms to form distorted ScAc4Sc8 cuboctahedra that share corners with four equivalent AcSc12 cuboctahedra, corners with fourteen ScAc4Sc8 cuboctahedra, edges with six equivalent AcSc12 cuboctahedra, edges with twelve ScAc4Sc8 cuboctahedra, faces with four equivalent AcSc12 cuboctahedra, and faces with sixteen ScAc4Sc8 cuboctahedra. Both Sc–Sc bond lengths are 3.38 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Ac2CdHg by Materials Project

Ac2HgCd 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 four equivalent Hg and four equivalent Cd atoms. All Ac–Hg bond lengths are 3.52 Å. All Ac–Cd bond lengths are 3.52 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcSnHg2 by Materials Project

AcHg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Hg and six equivalent Sn atoms. All Ac–Hg bond lengths are 3.34 Å. All Ac–Sn bond lengths are 3.86 Å. Hg is bonded in a distorted body-centered cubic geometry to four equivalent Ac and four equivalent Sn atoms. All Hg–Sn bond lengths are 3.34 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2InGa by Materials Project

Ac2InGa 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 four equivalent In and four equivalent Ga atoms. All Ac–In bond lengths are 3.50 Å. All Ac–Ga bond lengths are 3.50 Å. In is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2TlIn by Materials Project

Ac2TlIn 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 four equivalent Tl and four equivalent In atoms. All Ac–Tl bond lengths are 3.58 Å. All Ac–In bond lengths are 3.58 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗