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Title: Materials Data on OsC2 by Materials Project

Abstract

OsC2 is Molybdenite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one OsC2 sheet oriented in the (0, 0, 1) direction. Os2- is bonded to six equivalent C1+ atoms to form distorted edge-sharing OsC6 pentagonal pyramids. All Os–C bond lengths are 2.10 Å. C1+ is bonded in a 3-coordinate geometry to three equivalent Os2- atoms.

Publication Date:
Other Number(s):
mp-1008835
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-Os; OsC2; crystal structure
OSTI Identifier:
1325133
DOI:
https://doi.org/10.17188/1325133

Citation Formats

Materials Data on OsC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325133.
Materials Data on OsC2 by Materials Project. United States. doi:https://doi.org/10.17188/1325133
2020. "Materials Data on OsC2 by Materials Project". United States. doi:https://doi.org/10.17188/1325133. https://www.osti.gov/servlets/purl/1325133. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1325133,
title = {Materials Data on OsC2 by Materials Project},
abstractNote = {OsC2 is Molybdenite-like structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one OsC2 sheet oriented in the (0, 0, 1) direction. Os2- is bonded to six equivalent C1+ atoms to form distorted edge-sharing OsC6 pentagonal pyramids. All Os–C bond lengths are 2.10 Å. C1+ is bonded in a 3-coordinate geometry to three equivalent Os2- atoms.},
doi = {10.17188/1325133},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}