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Title: Materials Data on Sr2Mg by Materials Project

Abstract

Sr2Mg1 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Sr2Mg1 sheets oriented in the (0, 1, 0) direction. Sr is bonded in a 4-coordinate geometry to four equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.57–3.69 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

Publication Date:
Other Number(s):
mp-1094281
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; Sr2Mg; Mg-Sr
OSTI Identifier:
1663787
DOI:
https://doi.org/10.17188/1663787

Citation Formats

The Materials Project. Materials Data on Sr2Mg by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1663787.
The Materials Project. Materials Data on Sr2Mg by Materials Project. United States. doi:https://doi.org/10.17188/1663787
The Materials Project. 2018. "Materials Data on Sr2Mg by Materials Project". United States. doi:https://doi.org/10.17188/1663787. https://www.osti.gov/servlets/purl/1663787. Pub date:Wed May 02 00:00:00 EDT 2018
@article{osti_1663787,
title = {Materials Data on Sr2Mg by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2Mg1 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Sr2Mg1 sheets oriented in the (0, 1, 0) direction. Sr is bonded in a 4-coordinate geometry to four equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.57–3.69 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.},
doi = {10.17188/1663787},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {5}
}