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Title: Materials Data on Sr(Cu2As)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187123· OSTI ID:1187123

Sr(Cu2As)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent As3- atoms to form edge-sharing SrAs6 octahedra. All Sr–As bond lengths are 3.14 Å. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a distorted trigonal planar geometry to three equivalent As3- atoms. All Cu–As bond lengths are 2.48 Å. In the second Cu1+ site, Cu1+ is bonded in a distorted single-bond geometry to four equivalent As3- atoms. There are one shorter (2.45 Å) and three longer (2.80 Å) Cu–As bond lengths. As3- is bonded in a 10-coordinate geometry to three equivalent Sr2+ and seven Cu1+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1187123
Report Number(s):
mp-10441
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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