Materials Data on Bi by Materials Project
Abstract
Bi is beta Polonium-like structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Bi sites. In the first Bi site, Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 7–21°. There are a spread of Bi–Bi bond distances ranging from 3.22–3.38 Å. In the second Bi site, Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 7–21°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-567379
- 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:
- 1273841
- DOI:
- https://doi.org/10.17188/1273841
Citation Formats
The Materials Project. Materials Data on Bi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273841.
The Materials Project. Materials Data on Bi by Materials Project. United States. doi:https://doi.org/10.17188/1273841
The Materials Project. 2020.
"Materials Data on Bi by Materials Project". United States. doi:https://doi.org/10.17188/1273841. https://www.osti.gov/servlets/purl/1273841. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1273841,
title = {Materials Data on Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Bi is beta Polonium-like structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Bi sites. In the first Bi site, Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 7–21°. There are a spread of Bi–Bi bond distances ranging from 3.22–3.38 Å. In the second Bi site, Bi is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing BiBi6 octahedra. The corner-sharing octahedra tilt angles range from 7–21°.},
doi = {10.17188/1273841},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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