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

Title: Materials Data on Mg2Sb by Materials Project

Abstract

Mg2Sb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to five equivalent Sb atoms. There are a spread of Mg–Sb bond distances ranging from 3.12–3.35 Å. Sb is bonded in a distorted q6 geometry to ten equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1094572
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; Mg2Sb; Mg-Sb
OSTI Identifier:
1654247
DOI:
https://doi.org/10.17188/1654247

Citation Formats

The Materials Project. Materials Data on Mg2Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654247.
The Materials Project. Materials Data on Mg2Sb by Materials Project. United States. doi:https://doi.org/10.17188/1654247
The Materials Project. 2020. "Materials Data on Mg2Sb by Materials Project". United States. doi:https://doi.org/10.17188/1654247. https://www.osti.gov/servlets/purl/1654247. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1654247,
title = {Materials Data on Mg2Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2Sb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to five equivalent Sb atoms. There are a spread of Mg–Sb bond distances ranging from 3.12–3.35 Å. Sb is bonded in a distorted q6 geometry to ten equivalent Mg atoms.},
doi = {10.17188/1654247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}