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At least 1,639 records · Page 91
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DOE OSTI2020

Materials Data on NdCdAu2 by Materials Project

NdAu2Cd 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 Au atoms. All Nd–Au bond lengths are 3.09 Å. Au is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Cd atoms. All Au–Cd bond lengths are 3.09 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2TlCd by Materials Project

Tm2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Tm–Cd bond lengths are 3.23 Å. All Tm–Tl bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm2CdHg by Materials Project

Tm2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All Tm–Hg bond lengths are 3.20 Å. All Tm–Cd bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tl3Cd by Materials Project

CdTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cd is bonded to twelve equivalent Tl atoms to form CdTl12 cuboctahedra that share corners with twelve equivalent CdTl12 cuboctahedra, edges with twenty-four equivalent TlTl8Cd4 cuboctahedra, faces with six equivalent CdTl12 cuboctahedra, and faces with twelve equivalent TlTl8Cd4 cuboctahedra. All Cd–Tl bond lengths are 3.47 Å. Tl is bonded to four equivalent Cd and eight equivalent Tl atoms to form TlTl8Cd4 cuboctahedra that share corners with twelve equivalent TlTl8Cd4 cuboctahedra, edges with eight equivalent CdTl12 cuboctahedra, edges with sixteen equivalent TlTl8Cd4 cuboctahedra, faces with four equivalent CdTl12 cuboctahedra, and faces with fourteen equivalent TlTl8Cd4 cuboctahedra. All Tl–Tl bond lengths are 3.47 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdHg by Materials Project

Yb2HgCd 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 four equivalent Hg and four equivalent Cd atoms. All Yb–Hg bond lengths are 3.27 Å. All Yb–Cd bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr2CdAg by Materials Project

Pr2AgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Cd atoms. All Pr–Ag bond lengths are 3.33 Å. All Pr–Cd bond lengths are 3.33 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Cd by Materials Project

K3Cd is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Cd atoms to form distorted KK8Cd4 cuboctahedra that share corners with twelve equivalent KK8Cd4 cuboctahedra, edges with eight equivalent CdK12 cuboctahedra, edges with sixteen equivalent KK8Cd4 cuboctahedra, faces with four equivalent CdK12 cuboctahedra, and faces with fourteen equivalent KK8Cd4 cuboctahedra. All K–K bond lengths are 4.21 Å. All K–Cd bond lengths are 4.21 Å. Cd is bonded to twelve equivalent K atoms to form CdK12 cuboctahedra that share corners with twelve equivalent CdK12 cuboctahedra, edges with twenty-four equivalent KK8Cd4 cuboctahedra, faces with six equivalent CdK12 cuboctahedra, and faces with twelve equivalent KK8Cd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Cd by Materials Project

K3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to four equivalent K and four equivalent Cd atoms to form a mixture of distorted corner, edge, and face-sharing KK4Cd4 tetrahedra. All K–K bond lengths are 4.06 Å. All K–Cd bond lengths are 4.06 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na3Cd by Materials Project

Na3Cd is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Cd atoms. There are two shorter (3.46 Å) and two longer (3.53 Å) Na–Cd bond lengths. Cd is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing CdNa12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2ZnCd by Materials Project

Ba2CdZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Zn atoms. All Ba–Cd bond lengths are 3.65 Å. All Ba–Zn bond lengths are 3.65 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

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DOE OSTI2020

Materials Data on Ce2CdHg by Materials Project

Ce2HgCd 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 Hg and four equivalent Cd atoms. All Ce–Hg bond lengths are 3.33 Å. All Ce–Cd bond lengths are 3.33 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCd by Materials Project

EuCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Eu–Cd bond lengths are 3.45 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.

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DOE OSTI2020

Materials Data on CdNi3N by Materials Project

CdNNi3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ni is bonded in a linear geometry to four equivalent Cd and two equivalent N atoms. All Ni–Cd bond lengths are 2.72 Å. Both Ni–N bond lengths are 1.92 Å. Cd is bonded to twelve equivalent Ni atoms to form CdNi12 cuboctahedra that share corners with twelve equivalent CdNi12 cuboctahedra, faces with six equivalent CdNi12 cuboctahedra, and faces with eight equivalent NNi6 octahedra. N is bonded to six equivalent Ni atoms to form NNi6 octahedra that share corners with six equivalent NNi6 octahedra and faces with eight equivalent CdNi12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdCo3N by Materials Project

CdNCo3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co is bonded in a linear geometry to four equivalent Cd and two equivalent N atoms. All Co–Cd bond lengths are 2.73 Å. Both Co–N bond lengths are 1.93 Å. Cd is bonded to twelve equivalent Co atoms to form CdCo12 cuboctahedra that share corners with twelve equivalent CdCo12 cuboctahedra, faces with six equivalent CdCo12 cuboctahedra, and faces with eight equivalent NCo6 octahedra. N is bonded to six equivalent Co atoms to form NCo6 octahedra that share corners with six equivalent NCo6 octahedra and faces with eight equivalent CdCo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2Cd by Materials Project

Hf2Cd crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to eight equivalent Hf and four equivalent Cd atoms. There are four shorter (3.06 Å) and four longer (3.28 Å) Hf–Hf bond lengths. All Hf–Cd bond lengths are 3.11 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd4SF6 by Materials Project

Cd4SF6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are a spread of Cd–F bond distances ranging from 2.35–2.39 Å. In the second Cd2+ site, Cd2+ is bonded in a 7-coordinate geometry to three equivalent S2- and four F1- atoms. All Cd–S bond lengths are 2.73 Å. There are one shorter (2.38 Å) and three longer (2.41 Å) Cd–F bond lengths. S2- is bonded to six equivalent Cd2+ atoms to form SCd6 octahedra that share corners with twelve FCd4 tetrahedra, edges with six equivalent SCd6 octahedra, and edges with six equivalent FCd4 tetrahedra. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded to four equivalent Cd2+ atoms to form a mixture of edge and corner-sharing FCd4 tetrahedra. In the second F1- site, F1- is bonded to four Cd2+ atoms to form FCd4 tetrahedra that share corners with three equivalent SCd6 octahedra, corners with twelve FCd4 tetrahedra, and edges with six FCd4 tetrahedra. The corner-sharing octahedral tilt angles are 56°. In the third F1- site, F1- is bonded to four Cd2+ atoms to form FCd4 tetrahedra that share corners with three equivalent SCd6 octahedra, corners with ten FCd4 tetrahedra, edges with three equivalent SCd6 octahedra, and edges with three equivalent FCd4 tetrahedra. The corner-sharing octahedral tilt angles are 14°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2CdPb by Materials Project

Y2CdPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CdPb ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Cd and one Pb atom. The Y–Cd bond length is 3.34 Å. The Y–Pb bond length is 2.84 Å. Cd is bonded in a linear geometry to two equivalent Y atoms. Pb is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd3As2 by Materials Project

Cd3As2 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are three inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of corner and edge-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.67–2.96 Å. In the second Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of distorted corner and edge-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.70–3.04 Å. In the third Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of corner and edge-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.56–2.88 Å. There are five inequivalent As3- sites. In the first As3- site, As3- is bonded to four equivalent Cd2+ atoms to form corner-sharing AsCd4 tetrahedra. The corner-sharing octahedra tilt angles range from 61–67°. In the second As3- site, As3- is bonded in a body-centered cubic geometry to eight Cd2+ atoms. In the third As3- site, As3- is bonded to six Cd2+ atoms to form distorted AsCd6 octahedra that share corners with four AsCd6 octahedra, corners with two equivalent AsCd4 tetrahedra, and edges with four AsCd6 octahedra. The corner-sharing octahedra tilt angles range from 58–59°. In the fourth As3- site, As3- is bonded to six Cd2+ atoms to form distorted AsCd6 octahedra that share corners with four AsCd6 octahedra, corners with two equivalent AsCd4 tetrahedra, and edges with four AsCd6 octahedra. The corner-sharing octahedra tilt angles range from 58–60°. In the fifth As3- site, As3- is bonded to six Cd2+ atoms to form distorted AsCd6 octahedra that share corners with four AsCd6 octahedra, corners with two equivalent AsCd4 tetrahedra, and edges with four AsCd6 octahedra. The corner-sharing octahedra tilt angles range from 59–60°.

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