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Title: Materials Data on Bi by Materials Project

Abstract

Bi is alpha Po-like structured and crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. Bi is bonded to six equivalent Bi atoms to form a mixture of corner and edge-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 0–23°. There are a spread of Bi–Bi bond distances ranging from 3.17–3.46 Å.

Authors:
Publication Date:
Other Number(s):
mp-1096851
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; Bi; Bi
OSTI Identifier:
1654406
DOI:
https://doi.org/10.17188/1654406

Citation Formats

The Materials Project. Materials Data on Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654406.
The Materials Project. Materials Data on Bi by Materials Project. United States. doi:https://doi.org/10.17188/1654406
The Materials Project. 2020. "Materials Data on Bi by Materials Project". United States. doi:https://doi.org/10.17188/1654406. https://www.osti.gov/servlets/purl/1654406. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1654406,
title = {Materials Data on Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Bi is alpha Po-like structured and crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. Bi is bonded to six equivalent Bi atoms to form a mixture of corner and edge-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 0–23°. There are a spread of Bi–Bi bond distances ranging from 3.17–3.46 Å.},
doi = {10.17188/1654406},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}