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Title: Materials Data on SiOs by Materials Project

Abstract

OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-2488
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SiOs; Os-Si
OSTI Identifier:
1200292
DOI:
https://doi.org/10.17188/1200292

Citation Formats

The Materials Project. Materials Data on SiOs by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1200292.
The Materials Project. Materials Data on SiOs by Materials Project. United States. doi:https://doi.org/10.17188/1200292
The Materials Project. 2020. "Materials Data on SiOs by Materials Project". United States. doi:https://doi.org/10.17188/1200292. https://www.osti.gov/servlets/purl/1200292. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1200292,
title = {Materials Data on SiOs by Materials Project},
author = {The Materials Project},
abstractNote = {OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.},
doi = {10.17188/1200292},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}