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Title: Materials Data on Sr2Mg by Materials Project

Abstract

Sr2Mg1 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Sr2Mg1 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 12-coordinate geometry to two equivalent Mg atoms. Both Sr–Mg bond lengths are 3.69 Å. In the second Sr site, Sr is bonded in a 4-coordinate geometry to five equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.68–3.94 Å. Mg is bonded in a 9-coordinate geometry to seven Sr and two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.10 Å.

Authors:
Publication Date:
Other Number(s):
mp-1094352
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; Sr2Mg; Mg-Sr
OSTI Identifier:
1676721
DOI:
https://doi.org/10.17188/1676721

Citation Formats

The Materials Project. Materials Data on Sr2Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676721.
The Materials Project. Materials Data on Sr2Mg by Materials Project. United States. doi:https://doi.org/10.17188/1676721
The Materials Project. 2020. "Materials Data on Sr2Mg by Materials Project". United States. doi:https://doi.org/10.17188/1676721. https://www.osti.gov/servlets/purl/1676721. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1676721,
title = {Materials Data on Sr2Mg by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2Mg1 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Sr2Mg1 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 12-coordinate geometry to two equivalent Mg atoms. Both Sr–Mg bond lengths are 3.69 Å. In the second Sr site, Sr is bonded in a 4-coordinate geometry to five equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.68–3.94 Å. Mg is bonded in a 9-coordinate geometry to seven Sr and two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.10 Å.},
doi = {10.17188/1676721},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}