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Title: Materials Data on OsC2 by Materials Project

Abstract

OsC2 crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two OsC2 sheets 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-1018850
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; OsC2; C-Os
OSTI Identifier:
1350270
DOI:
10.17188/1350270

Citation Formats

The Materials Project. Materials Data on OsC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350270.
The Materials Project. Materials Data on OsC2 by Materials Project. United States. doi:10.17188/1350270.
The Materials Project. 2020. "Materials Data on OsC2 by Materials Project". United States. doi:10.17188/1350270. https://www.osti.gov/servlets/purl/1350270. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1350270,
title = {Materials Data on OsC2 by Materials Project},
author = {The Materials Project},
abstractNote = {OsC2 crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two OsC2 sheets 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 = {10.17188/1350270},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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