Materials Data on MgBi2 by Materials Project
Abstract
Bi2Mg crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Bi2Mg sheets oriented in the (0, 1, 0) direction. Mg is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.16–3.32 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 10-coordinate geometry to two equivalent Mg atoms. In the second Bi site, Bi is bonded in a 10-coordinate geometry to four equivalent Mg atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1038792
- 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; MgBi2; Bi-Mg
- OSTI Identifier:
- 1717351
- DOI:
- https://doi.org/10.17188/1717351
Citation Formats
The Materials Project. Materials Data on MgBi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717351.
The Materials Project. Materials Data on MgBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1717351
The Materials Project. 2020.
"Materials Data on MgBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1717351. https://www.osti.gov/servlets/purl/1717351. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1717351,
title = {Materials Data on MgBi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2Mg crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Bi2Mg sheets oriented in the (0, 1, 0) direction. Mg is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.16–3.32 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 10-coordinate geometry to two equivalent Mg atoms. In the second Bi site, Bi is bonded in a 10-coordinate geometry to four equivalent Mg atoms.},
doi = {10.17188/1717351},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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