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Title: Materials Data on Mg2OsS6 by Materials Project

Abstract

Mg2OsS6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg2+ is bonded to twelve equivalent S2- atoms to form MgS12 cuboctahedra that share corners with twelve equivalent MgS12 cuboctahedra, faces with six equivalent MgS12 cuboctahedra, and faces with four equivalent OsS6 octahedra. All Mg–S bond lengths are 3.14 Å. Os8+ is bonded to six equivalent S2- atoms to form OsS6 octahedra that share faces with eight equivalent MgS12 cuboctahedra. All Os–S bond lengths are 2.32 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Mg2+ and one Os8+ atom.

Publication Date:
Other Number(s):
mp-1180353
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mg2OsS6; Mg-Os-S
OSTI Identifier:
1667080
DOI:
https://doi.org/10.17188/1667080

Citation Formats

The Materials Project. Materials Data on Mg2OsS6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1667080.
The Materials Project. Materials Data on Mg2OsS6 by Materials Project. United States. doi:https://doi.org/10.17188/1667080
The Materials Project. 2020. "Materials Data on Mg2OsS6 by Materials Project". United States. doi:https://doi.org/10.17188/1667080. https://www.osti.gov/servlets/purl/1667080. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1667080,
title = {Materials Data on Mg2OsS6 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2OsS6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg2+ is bonded to twelve equivalent S2- atoms to form MgS12 cuboctahedra that share corners with twelve equivalent MgS12 cuboctahedra, faces with six equivalent MgS12 cuboctahedra, and faces with four equivalent OsS6 octahedra. All Mg–S bond lengths are 3.14 Å. Os8+ is bonded to six equivalent S2- atoms to form OsS6 octahedra that share faces with eight equivalent MgS12 cuboctahedra. All Os–S bond lengths are 2.32 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Mg2+ and one Os8+ atom.},
doi = {10.17188/1667080},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}