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Title: Materials Data on SrMg2 by Materials Project

Abstract

Mg2Sr crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr is bonded to two equivalent Sr and ten equivalent Mg atoms to form a mixture of distorted edge, face, and corner-sharing SrSr2Mg10 cuboctahedra. Both Sr–Sr bond lengths are 3.58 Å. There are a spread of Sr–Mg bond distances ranging from 3.45–3.71 Å. Mg is bonded in a 12-coordinate geometry to five equivalent Sr atoms.

Publication Date:
Other Number(s):
mp-1094316
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; SrMg2; Mg-Sr
OSTI Identifier:
1664367
DOI:
https://doi.org/10.17188/1664367

Citation Formats

The Materials Project. Materials Data on SrMg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664367.
The Materials Project. Materials Data on SrMg2 by Materials Project. United States. doi:https://doi.org/10.17188/1664367
The Materials Project. 2020. "Materials Data on SrMg2 by Materials Project". United States. doi:https://doi.org/10.17188/1664367. https://www.osti.gov/servlets/purl/1664367. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1664367,
title = {Materials Data on SrMg2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2Sr crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr is bonded to two equivalent Sr and ten equivalent Mg atoms to form a mixture of distorted edge, face, and corner-sharing SrSr2Mg10 cuboctahedra. Both Sr–Sr bond lengths are 3.58 Å. There are a spread of Sr–Mg bond distances ranging from 3.45–3.71 Å. Mg is bonded in a 12-coordinate geometry to five equivalent Sr atoms.},
doi = {10.17188/1664367},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}