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At least 829 records · Page 46

Materials Data on GdCdPd2 by Materials Project

GdPd2Cd crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one GdPd2Cd sheet oriented in the (0, -1, 1) direction. Gd is bonded in a distorted square co-planar geometry to two equivalent Pd and two equivalent Cd atoms. Both Gd–Pd bond lengths are 2.09 Å. Both Gd–Cd bond lengths are 2.43 Å. Pd is bonded in a distorted linear geometry to one Gd and one Cd atom. The Pd–Cd bond length is 2.09 Å. Cd is bonded in a square co-planar geometry to two equivalent Gd and two equivalent Pd atoms.

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Materials Data on NdMgCd2 by Materials Project

MgNdCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.19 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Nd–Cd bond lengths are 3.19 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Nd atoms.

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Materials Data on CaCdHg2 by Materials Project

CaHg2Cd 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 Hg and six equivalent Cd atoms. All Ca–Hg bond lengths are 3.19 Å. All Ca–Cd bond lengths are 3.68 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.19 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Ca and eight equivalent Hg atoms.

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Materials Data on LiCd2Rh by Materials Project

LiRhCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Rh and eight equivalent Cd atoms. All Li–Rh bond lengths are 3.25 Å. All Li–Cd bond lengths are 2.82 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Cd atoms. All Rh–Cd bond lengths are 2.82 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

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Materials Data on SmMgCd2 by Materials Project

MgSmCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.16 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Sm–Cd bond lengths are 3.16 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sm atoms.

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Materials Data on LiCd2Au by Materials Project

LiAuCd2 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 Cd atoms. All Li–Cd bond lengths are 2.90 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Au–Cd bond lengths are 2.90 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Au atoms.

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Materials Data on PrMgCd2 by Materials Project

MgPrCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.20 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pr–Cd bond lengths are 3.20 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pr atoms.

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Materials Data on SrCdHg2 by Materials Project

SrHg2Cd 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 Hg and six equivalent Cd atoms. All Sr–Hg bond lengths are 3.29 Å. All Sr–Cd bond lengths are 3.80 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.29 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Sr and eight equivalent Hg atoms.

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Materials Data on LiCd2Pd by Materials Project

LiPdCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Li–Cd bond lengths are 2.85 Å. Pd is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Pd–Cd bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.

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Materials Data on LiCd2Ag by Materials Project

LiAgCd2 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 six equivalent Ag and eight equivalent Cd atoms. All Li–Ag bond lengths are 3.36 Å. All Li–Cd bond lengths are 2.91 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.91 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.

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Materials Data on LiCd2Pt by Materials Project

LiPtCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Li–Cd bond lengths are 2.85 Å. Pt is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Pt–Cd bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

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Materials Data on CaNdCd2 by Materials Project

CaNdCd2 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 Cd atoms. All Ca–Cd bond lengths are 3.34 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Nd–Cd bond lengths are 3.34 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Nd atoms.

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Materials Data on LaCdAg2 by Materials Project

LaAg2Cd 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 Ag and six equivalent Cd atoms. All La–Ag bond lengths are 3.15 Å. All La–Cd bond lengths are 3.63 Å. Ag is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.15 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent La and eight equivalent Ag atoms.

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Materials Data on CaPrCd2 by Materials Project

CaPrCd2 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 Cd atoms. All Ca–Cd bond lengths are 3.35 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pr–Cd bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pr atoms.

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Materials Data on AcCdAg2 by Materials Project

AcAg2Cd 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 and six equivalent Cd atoms. All Ac–Ag bond lengths are 3.23 Å. All Ac–Cd bond lengths are 3.73 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.23 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Ac and eight equivalent Ag atoms.

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Materials Data on Li3Cd by Materials Project

Li3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Cd atoms to form a mixture of distorted edge, face, and corner-sharing LiLi4Cd4 tetrahedra. All Li–Li bond lengths are 2.89 Å. All Li–Cd bond lengths are 2.89 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Cd atoms. All Li–Cd bond lengths are 3.34 Å. Cd is bonded in a body-centered cubic geometry to fourteen Li atoms.

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Materials Data on DyMgCd2 by Materials Project

MgDyCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.13 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Dy–Cd bond lengths are 3.13 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

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Materials Data on LaMgCd2 by Materials Project

MgLaCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.23 Å. La is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All La–Cd bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent La atoms.

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