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DOE OSTI2020

Materials Data on ErCdAu2 by Materials Project

ErAu2Cd 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 Au atoms. All Er–Au bond lengths are 3.01 Å. Au is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Au–Cd bond lengths are 3.01 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on Li2CdAg by Materials Project

Li2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AgCd ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ag and one Cd atom. The Li–Ag bond length is 2.58 Å. The Li–Cd bond length is 2.88 Å. Ag is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li atoms.

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DOE OSTI2020

Materials Data on Li2CdPt by Materials Project

Li2PtCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2PtCd ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to one Pt and one Cd atom. The Li–Pt bond length is 2.29 Å. The Li–Cd bond length is 3.12 Å. Pt is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li atoms.

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DOE OSTI2020

Materials Data on Sr2CdGa by Materials Project

Sr2CdGa 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 Ga atoms. All Sr–Cd bond lengths are 3.45 Å. All Sr–Ga bond lengths are 3.45 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

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DOE OSTI2020

Materials Data on EuCdPt by Materials Project

EuPtCd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Eu–Pt bond distances ranging from 3.15–3.17 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Cd atoms. There are a spread of Pt–Cd bond distances ranging from 2.84–2.88 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Pt atoms.

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DOE OSTI2020

Materials Data on YCdCu2 by Materials Project

YCu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YCu2Cd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Cu atoms. Both Y–Cu bond lengths are 2.68 Å. Cu is bonded in a linear geometry to one Y and one Cd atom. The Cu–Cd bond length is 2.73 Å. Cd is bonded in a linear geometry to two equivalent Cu atoms.

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DOE OSTI2020

Materials Data on La2CdIn by Materials Project

La2CdIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2CdIn ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Cd and one In atom. The La–Cd bond length is 3.14 Å. The La–In bond length is 2.98 Å. Cd is bonded in a linear geometry to two equivalent La atoms. In is bonded in a linear geometry to two equivalent La atoms.

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DOE OSTI2020

Materials Data on Er2MgCd by Materials Project

MgEr2Cd 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 Er atoms. All Mg–Er bond lengths are 3.24 Å. Er is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Er–Cd bond lengths are 3.24 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Ce2CdIn by Materials Project

Ce2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Ce–Cd bond lengths are 3.33 Å. All Ce–In bond lengths are 3.33 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

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DOE OSTI2020

Materials Data on Eu2CdHg by Materials Project

Eu2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All Eu–Hg bond lengths are 3.42 Å. All Eu–Cd bond lengths are 3.42 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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DOE OSTI2020

Materials Data on CdGe3 by Materials Project

CdGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cd is bonded to twelve equivalent Ge atoms to form a mixture of face and corner-sharing CdGe12 cuboctahedra. There are six shorter (3.09 Å) and six longer (3.10 Å) Cd–Ge bond lengths. Ge is bonded in a distorted see-saw-like geometry to four equivalent Cd atoms.

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DOE OSTI2020

Materials Data on Y2MgCd by Materials Project

MgY2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgY2Cd ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Y atoms. Both Mg–Y bond lengths are 3.33 Å. Y is bonded in a linear geometry to one Mg and one Cd atom. The Y–Cd bond length is 3.07 Å. Cd is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on NdCdHg2 by Materials Project

NdHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Nd–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Nd 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 eight equivalent Hg atoms.

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DOE OSTI2020

Materials Data on Ca2ZnCd by Materials Project

Ca2CdZn 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 four equivalent Cd and four equivalent Zn atoms. All Ca–Cd bond lengths are 3.27 Å. All Ca–Zn bond lengths are 3.27 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

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DOE OSTI2020

Materials Data on CdSn3 by Materials Project

CdSn3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cd is bonded to twelve equivalent Sn atoms to form CdSn12 cuboctahedra that share corners with six equivalent CdSn12 cuboctahedra, corners with twelve equivalent SnCd4Sn8 cuboctahedra, edges with eighteen equivalent SnCd4Sn8 cuboctahedra, faces with eight equivalent CdSn12 cuboctahedra, and faces with twelve equivalent SnCd4Sn8 cuboctahedra. There are six shorter (3.35 Å) and six longer (3.40 Å) Cd–Sn bond lengths. Sn is bonded to four equivalent Cd and eight equivalent Sn atoms to form distorted SnCd4Sn8 cuboctahedra that share corners with four equivalent CdSn12 cuboctahedra, corners with fourteen equivalent SnCd4Sn8 cuboctahedra, edges with six equivalent CdSn12 cuboctahedra, edges with twelve equivalent SnCd4Sn8 cuboctahedra, faces with four equivalent CdSn12 cuboctahedra, and faces with sixteen equivalent SnCd4Sn8 cuboctahedra. There are a spread of Sn–Sn bond distances ranging from 3.36–3.41 Å.

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DOE OSTI2020

Materials Data on TiCdAu2 by Materials Project

TiAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiAu2Cd ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Au atoms. Both Ti–Au bond lengths are 2.52 Å. Au is bonded in a linear geometry to one Ti and one Cd atom. The Au–Cd bond length is 2.96 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.

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DOE OSTI2020

Materials Data on Ho2AlCd by Materials Project

Ho2CdAl 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 Al atoms. All Ho–Cd bond lengths are 3.17 Å. All Ho–Al bond lengths are 3.17 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on Li2Cd by Materials Project

Li2Cd is Calaverite-like structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Li is bonded in a 3-coordinate geometry to three equivalent Cd atoms. All Li–Cd bond lengths are 2.78 Å. Cd is bonded to six equivalent Li atoms to form edge-sharing CdLi6 octahedra.

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