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Title: Materials Data on V2O3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1267656· OSTI ID:1267656

V2O3 crystallizes in the monoclinic Cc space group. The structure is two-dimensional and consists of two V2O3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent V3+ sites. In the first V3+ site, V3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of V–O bond distances ranging from 1.79–1.87 Å. In the second V3+ site, V3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of V–O bond distances ranging from 1.77–1.85 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two V3+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two V3+ atoms. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two V3+ 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:
1267656
Report Number(s):
mp-553955
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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