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Title: Materials Data on CrSbSe3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1191071· OSTI ID:1191071

SbCrSe3 is Orthorhombic Perovskite-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr3+ is bonded to six Se2- atoms to form CrSe6 octahedra that share corners with five equivalent SbSe6 octahedra, edges with three equivalent SbSe6 octahedra, and edges with four equivalent CrSe6 octahedra. The corner-sharing octahedra tilt angles range from 17–67°. There are a spread of Cr–Se bond distances ranging from 2.51–2.62 Å. Sb3+ is bonded to six Se2- atoms to form distorted SbSe6 octahedra that share corners with five equivalent CrSe6 octahedra, edges with three equivalent CrSe6 octahedra, and edges with four equivalent SbSe6 octahedra. The corner-sharing octahedra tilt angles range from 17–67°. There are a spread of Sb–Se bond distances ranging from 2.69–3.28 Å. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to two equivalent Cr3+ and three equivalent Sb3+ atoms. In the second Se2- site, Se2- is bonded in a 3-coordinate geometry to one Cr3+ and two equivalent Sb3+ atoms. In the third Se2- site, Se2- is bonded in a 4-coordinate geometry to three equivalent Cr3+ and one Sb3+ atom.

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:
1191071
Report Number(s):
mp-15236
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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