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Materials Data on Be2ReCl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1279187· OSTI ID:1279187
Be2ReCl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent Re atoms. All Be–Be bond lengths are 2.53 Å. All Be–Re bond lengths are 2.53 Å. In the second Be site, Be is bonded to four equivalent Be and four equivalent Cl atoms to form edge-sharing BeBe4Cl4 tetrahedra. All Be–Cl bond lengths are 2.53 Å. Re is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent Cl atoms. All Re–Cl bond lengths are 2.53 Å. Cl is bonded in a body-centered cubic geometry to four equivalent Be and four 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:
1279187
Report Number(s):
mp-631496
Country of Publication:
United States
Language:
English

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