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Materials Data on Bi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1750607· OSTI ID:1750607
Bi crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 10-coordinate geometry to ten Bi atoms. There are a spread of Bi–Bi bond distances ranging from 3.40–3.66 Å. In the second Bi site, Bi is bonded in a 5-coordinate geometry to eleven Bi atoms. There are a spread of Bi–Bi bond distances ranging from 3.24–3.63 Å.
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:
1750607
Report Number(s):
mp-1078637
Country of Publication:
United States
Language:
English

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