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At least 847 records · Page 47
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DOE OSTI2020

Materials Data on SmCdAg2 by Materials Project

SmAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Sm–Ag bond lengths are 3.08 Å. All Sm–Cd bond lengths are 3.55 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.08 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Sm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCdAg2 by Materials Project

LiAg2Cd 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 Ag and six equivalent Cd atoms. All Li–Ag bond lengths are 2.87 Å. All Li–Cd bond lengths are 3.32 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.87 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoErCd2 by Materials Project

ErHoCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Er–Cd bond lengths are 3.23 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ho–Cd bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoLuCd2 by Materials Project

LuHoCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Lu–Cd bond lengths are 3.21 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ho–Cd bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdZn2Cd by Materials Project

NdCdZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a distorted body-centered cubic geometry to six equivalent Cd and eight equivalent Zn atoms. All Nd–Cd bond lengths are 3.48 Å. All Nd–Zn bond lengths are 3.01 Å. Cd is bonded in a 8-coordinate geometry to six equivalent Nd and eight equivalent Zn atoms. All Cd–Zn bond lengths are 3.01 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr3Cd by Materials Project

Pr3Cd is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded to eight Pr and four equivalent Cd atoms to form distorted PrPr8Cd4 cuboctahedra that share corners with twelve equivalent PrPr8Cd4 cuboctahedra, edges with eight equivalent CdPr12 cuboctahedra, edges with sixteen PrPr8Cd4 cuboctahedra, faces with four equivalent CdPr12 cuboctahedra, and faces with fourteen PrPr8Cd4 cuboctahedra. There are four shorter (3.51 Å) and four longer (3.57 Å) Pr–Pr bond lengths. All Pr–Cd bond lengths are 3.57 Å. In the second Pr site, Pr is bonded to eight equivalent Pr and four equivalent Cd atoms to form distorted PrPr8Cd4 cuboctahedra that share corners with four equivalent PrPr8Cd4 cuboctahedra, corners with eight equivalent CdPr12 cuboctahedra, edges with twenty-four PrPr8Cd4 cuboctahedra, faces with six equivalent CdPr12 cuboctahedra, and faces with twelve PrPr8Cd4 cuboctahedra. All Pr–Cd bond lengths are 3.51 Å. Cd is bonded to twelve Pr atoms to form CdPr12 cuboctahedra that share corners with four equivalent CdPr12 cuboctahedra, corners with eight equivalent PrPr8Cd4 cuboctahedra, edges with eight equivalent CdPr12 cuboctahedra, edges with sixteen equivalent PrPr8Cd4 cuboctahedra, faces with four equivalent CdPr12 cuboctahedra, and faces with fourteen PrPr8Cd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Cd by Materials Project

Li3Cd is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to eight Li and four equivalent Cd atoms to form distorted LiLi8Cd4 cuboctahedra that share corners with twelve equivalent LiLi8Cd4 cuboctahedra, edges with eight equivalent LiLi8Cd4 cuboctahedra, edges with eight equivalent CdLi12 cuboctahedra, faces with four equivalent CdLi12 cuboctahedra, and faces with ten equivalent LiLi8Cd4 cuboctahedra. There are four shorter (2.92 Å) and four longer (3.01 Å) Li–Li bond lengths. All Li–Cd bond lengths are 3.01 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to eight equivalent Li and four equivalent Cd atoms. All Li–Cd bond lengths are 2.92 Å. Cd is bonded to twelve Li atoms to form CdLi12 cuboctahedra that share corners with four equivalent CdLi12 cuboctahedra, edges with eight equivalent CdLi12 cuboctahedra, edges with sixteen equivalent LiLi8Cd4 cuboctahedra, faces with four equivalent CdLi12 cuboctahedra, and faces with eight equivalent LiLi8Cd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaCd2Au by Materials Project

NaAuCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to six equivalent Au and eight equivalent Cd atoms. All Na–Au bond lengths are 3.48 Å. All Na–Cd bond lengths are 3.01 Å. Au is bonded in a distorted body-centered cubic geometry to six equivalent Na and eight equivalent Cd atoms. All Au–Cd bond lengths are 3.01 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCdAg2 by Materials Project

TbAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Tb–Ag bond lengths are 3.04 Å. All Tb–Cd bond lengths are 3.52 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.04 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgScCd2 by Materials Project

MgScCd2 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 3.03 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Sc–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyYCd2 by Materials Project

DyYCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Dy–Cd bond lengths are 3.25 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Y–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YHoCd2 by Materials Project

HoYCd2 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 eight equivalent Cd atoms. All Ho–Cd bond lengths are 3.25 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Y–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLuCd2 by Materials Project

LuYCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Lu–Cd bond lengths are 3.22 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Y–Cd bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcYbCd2 by Materials Project

AcYbCd2 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 Cd atoms. All Ac–Cd bond lengths are 3.43 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.43 Å. Cd 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 YbPrCd2 by Materials Project

YbPrCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.33 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pr–Cd bond lengths are 3.33 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaTl2Cd by Materials Project

CaCdTl2 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 six equivalent Cd and eight equivalent Tl atoms. All Ca–Cd bond lengths are 3.81 Å. All Ca–Tl bond lengths are 3.30 Å. Cd is bonded in a 8-coordinate geometry to six equivalent Ca and eight equivalent Tl atoms. All Cd–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdSn by Materials Project

EuCdSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent Sn atoms. There are three shorter (3.30 Å) and three longer (3.70 Å) Eu–Cd bond lengths. There are three shorter (3.32 Å) and three longer (3.67 Å) Eu–Sn bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Sn atoms. There are three shorter (2.96 Å) and one longer (3.25 Å) Cd–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrTlCd by Materials Project

PrCdTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded to six equivalent Cd and six equivalent Tl atoms to form a mixture of edge and face-sharing PrTl6Cd6 cuboctahedra. All Pr–Cd bond lengths are 3.49 Å. All Pr–Tl bond lengths are 3.49 Å. Cd is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Tl atoms. All Cd–Tl bond lengths are 2.92 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Cd atoms.

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