DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on MgBi by Materials Project

Abstract

MgBi crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 5-coordinate geometry to five Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.06–3.32 Å. In the second Mg site, Mg is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.03–3.29 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six Mg atoms. In the second Bi site, Bi is bonded in a 5-coordinate geometry to five Mg atoms.

Publication Date:
Other Number(s):
mp-1095012
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; MgBi; Bi-Mg
OSTI Identifier:
1662407
DOI:
https://doi.org/10.17188/1662407

Citation Formats

The Materials Project. Materials Data on MgBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662407.
The Materials Project. Materials Data on MgBi by Materials Project. United States. doi:https://doi.org/10.17188/1662407
The Materials Project. 2020. "Materials Data on MgBi by Materials Project". United States. doi:https://doi.org/10.17188/1662407. https://www.osti.gov/servlets/purl/1662407. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1662407,
title = {Materials Data on MgBi by Materials Project},
author = {The Materials Project},
abstractNote = {MgBi crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 5-coordinate geometry to five Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.06–3.32 Å. In the second Mg site, Mg is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.03–3.29 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to six Mg atoms. In the second Bi site, Bi is bonded in a 5-coordinate geometry to five Mg atoms.},
doi = {10.17188/1662407},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}