DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

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.

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

Citation Formats

Materials Data on Re2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314496.
Materials Data on Re2C by Materials Project. United States. doi:https://doi.org/10.17188/1314496
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},
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}
}