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At least 1,693 records · Page 94

Materials Data on ThCdRh2 by Materials Project

ThRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.96 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on CdSnRh2 by Materials Project

Rh2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Rh–Cd bond lengths are 2.80 Å. All Rh–Sn bond lengths are 2.80 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on AcCdRh2 by Materials Project

AcRh2Cd 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 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Rh–Cd bond lengths are 3.01 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on CdGaRh2 by Materials Project

Rh2CdGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Rh–Cd bond lengths are 2.72 Å. All Rh–Ga bond lengths are 2.72 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on Sc2TlCd by Materials Project

Sc2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Sc–Cd bond lengths are 3.09 Å. All Sc–Tl bond lengths are 3.09 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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Materials Data on PaCdAu2 by Materials Project

PaAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.04 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Cd atoms. All Au–Cd bond lengths are 3.04 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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Materials Data on PaCdPt2 by Materials Project

PaPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.98 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

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Materials Data on Ho2TlCd by Materials Project

Ho2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Ho–Cd bond lengths are 3.25 Å. All Ho–Tl bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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Materials Data on LaCdHg2 by Materials Project

LaHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.23 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on Ac2CdSn by Materials Project

Ac2CdSn 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 Sn atoms. All Ac–Cd bond lengths are 3.54 Å. All Ac–Sn bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

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Materials Data on CdInPd2 by Materials Project

Pd2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Pd–Cd bond lengths are 2.85 Å. All Pd–In bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

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Materials Data on Sc2CdTc by Materials Project

Sc2TcCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Cd atoms. All Sc–Tc bond lengths are 2.92 Å. All Sc–Cd bond lengths are 2.92 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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Materials Data on Sc2CdIn by Materials Project

Sc2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Sc–Cd bond lengths are 3.08 Å. All Sc–In bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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Materials Data on Sr2CdIn by Materials Project

Sr2CdIn 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 four equivalent Cd and four equivalent In atoms. All Sr–Cd bond lengths are 3.53 Å. All Sr–In bond lengths are 3.53 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

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Materials Data on Sr2CdPb by Materials Project

Sr2CdPb 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 four equivalent Cd and four equivalent Pb atoms. All Sr–Cd bond lengths are 3.55 Å. All Sr–Pb bond lengths are 3.55 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

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Materials Data on PuCdRh2 by Materials Project

PuRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pu–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.86 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on Sr2TlCd by Materials Project

Sr2CdTl 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 four equivalent Cd and four equivalent Tl atoms. All Sr–Cd bond lengths are 3.54 Å. All Sr–Tl bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

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Materials Data on LaCdAu2 by Materials Project

LaAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.14 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Au–Cd bond lengths are 3.14 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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