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Materials Data on Ca(CdAs)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1286257· OSTI ID:1286257
CaCd2As2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent As3- atoms to form CaAs6 octahedra that share corners with twelve equivalent CdAs4 tetrahedra, edges with six equivalent CaAs6 octahedra, and edges with six equivalent CdAs4 tetrahedra. All Ca–As bond lengths are 3.09 Å. Cd2+ is bonded to four equivalent As3- atoms to form CdAs4 tetrahedra that share corners with six equivalent CaAs6 octahedra, corners with six equivalent CdAs4 tetrahedra, edges with three equivalent CaAs6 octahedra, and edges with three equivalent CdAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 13–56°. There are three shorter (2.74 Å) and one longer (2.89 Å) Cd–As bond lengths. As3- is bonded to three equivalent Ca2+ and four equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing AsCa3Cd4 pentagonal bipyramids.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1286257
Report Number(s):
mp-7067
Country of Publication:
United States
Language:
English

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