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

Title: Materials Data on MgBi2 by Materials Project

Abstract

Bi2Mg crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to eight equivalent Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.13–3.55 Å. Bi is bonded in a 1-coordinate geometry to four equivalent Mg atoms.

Publication Date:
Other Number(s):
mp-1039058
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; MgBi2; Bi-Mg
OSTI Identifier:
1687973
DOI:
https://doi.org/10.17188/1687973

Citation Formats

The Materials Project. Materials Data on MgBi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687973.
The Materials Project. Materials Data on MgBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1687973
The Materials Project. 2020. "Materials Data on MgBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1687973. https://www.osti.gov/servlets/purl/1687973. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1687973,
title = {Materials Data on MgBi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2Mg crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to eight equivalent Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.13–3.55 Å. Bi is bonded in a 1-coordinate geometry to four equivalent Mg atoms.},
doi = {10.17188/1687973},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}