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Title: Materials Data on MgSb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1654796· OSTI ID:1654796

MgSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven equivalent Sb2- atoms. There are a spread of Mg–Sb bond distances ranging from 3.01–3.21 Å. Sb2- is bonded in a 7-coordinate geometry to seven equivalent Mg2+ 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:
1654796
Report Number(s):
mp-1094565
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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