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Materials Data on Re3C by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314499· OSTI ID:1314499
Re3C is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to four equivalent Re and four equivalent C atoms to form a mixture of distorted edge, face, and corner-sharing ReRe4C4 tetrahedra. All Re–Re bond lengths are 2.61 Å. All Re–C bond lengths are 2.61 Å. In the second Re site, Re is bonded in a distorted body-centered cubic geometry to eight equivalent Re atoms. C is bonded in a body-centered cubic geometry to eight equivalent Re atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1314499
Report Number(s):
mp-974452
Country of Publication:
United States
Language:
English

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