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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Cd3In by Materials Project

Cd3In is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cd is bonded to eight equivalent Cd and four equivalent In atoms to form CdCd8In4 cuboctahedra that share corners with twelve equivalent CdCd8In4 cuboctahedra, edges with eight equivalent InCd12 cuboctahedra, edges with sixteen equivalent CdCd8In4 cuboctahedra, faces with four equivalent InCd12 cuboctahedra, and faces with fourteen equivalent CdCd8In4 cuboctahedra. All Cd–Cd bond lengths are 3.25 Å. All Cd–In bond lengths are 3.25 Å. In is bonded to twelve equivalent Cd atoms to form InCd12 cuboctahedra that share corners with twelve equivalent InCd12 cuboctahedra, edges with twenty-four equivalent CdCd8In4 cuboctahedra, faces with six equivalent InCd12 cuboctahedra, and faces with twelve equivalent CdCd8In4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdIn by Materials Project

InCd is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Cd is bonded to six equivalent Cd and six equivalent In atoms to form CdCd6In6 cuboctahedra that share corners with eighteen equivalent CdCd6In6 cuboctahedra, edges with six equivalent CdCd6In6 cuboctahedra, edges with twelve equivalent InCd6In6 cuboctahedra, faces with eight equivalent CdCd6In6 cuboctahedra, and faces with twelve equivalent InCd6In6 cuboctahedra. All Cd–Cd bond lengths are 3.32 Å. All Cd–In bond lengths are 3.34 Å. In is bonded to six equivalent Cd and six equivalent In atoms to form InCd6In6 cuboctahedra that share corners with eighteen equivalent InCd6In6 cuboctahedra, edges with six equivalent InCd6In6 cuboctahedra, edges with twelve equivalent CdCd6In6 cuboctahedra, faces with eight equivalent InCd6In6 cuboctahedra, and faces with twelve equivalent CdCd6In6 cuboctahedra. All In–In bond lengths are 3.32 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdIn3 by Materials Project

CdIn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cd is bonded to twelve equivalent In atoms to form CdIn12 cuboctahedra that share corners with six equivalent CdIn12 cuboctahedra, corners with twelve equivalent InCd4In8 cuboctahedra, edges with eighteen equivalent InCd4In8 cuboctahedra, faces with eight equivalent CdIn12 cuboctahedra, and faces with twelve equivalent InCd4In8 cuboctahedra. There are six shorter (3.25 Å) and six longer (3.49 Å) Cd–In bond lengths. In is bonded to four equivalent Cd and eight equivalent In atoms to form distorted InCd4In8 cuboctahedra that share corners with four equivalent CdIn12 cuboctahedra, corners with fourteen equivalent InCd4In8 cuboctahedra, edges with six equivalent CdIn12 cuboctahedra, edges with twelve equivalent InCd4In8 cuboctahedra, faces with four equivalent CdIn12 cuboctahedra, and faces with sixteen equivalent InCd4In8 cuboctahedra. There are a spread of In–In bond distances ranging from 3.22–3.51 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdIn3 by Materials Project

CdIn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Cd–In bond lengths are 3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All In–In bond lengths are 3.27 Å. In the second In site, In is bonded in a body-centered cubic geometry to eight equivalent In atoms.

36 MATERIALS SCIENCE↗