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Title: Materials Data on OsC2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1350270· OSTI ID:1350270

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.

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:
1350270
Report Number(s):
mp-1018850
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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