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Title: Materials Data on Re2C by Materials Project

Abstract

Re2C is Molybdenite structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two Re2C sheets oriented in the (0, 0, 1) direction. Re is bonded in a 3-coordinate geometry to three equivalent C atoms. All Re–C bond lengths are 2.17 Å. C is bonded to six equivalent Re atoms to form distorted edge-sharing CRe6 pentagonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-974437
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; Re2C; C-Re
OSTI Identifier:
1314496
DOI:
https://doi.org/10.17188/1314496

Citation Formats

The Materials Project. Materials Data on Re2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314496.
The Materials Project. Materials Data on Re2C by Materials Project. United States. doi:https://doi.org/10.17188/1314496
The Materials Project. 2020. "Materials Data on Re2C by Materials Project". United States. doi:https://doi.org/10.17188/1314496. https://www.osti.gov/servlets/purl/1314496. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1314496,
title = {Materials Data on Re2C by Materials Project},
author = {The Materials Project},
abstractNote = {Re2C is Molybdenite structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two Re2C sheets oriented in the (0, 0, 1) direction. Re is bonded in a 3-coordinate geometry to three equivalent C atoms. All Re–C bond lengths are 2.17 Å. C is bonded to six equivalent Re atoms to form distorted edge-sharing CRe6 pentagonal pyramids.},
doi = {10.17188/1314496},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}