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Title: Materials Data on Sr3Mo by Materials Project

Abstract

Sr3Mo is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded to four equivalent Sr and four equivalent Mo atoms to form a mixture of distorted face, edge, and corner-sharing SrSr4Mo4 tetrahedra. All Sr–Sr bond lengths are 3.67 Å. All Sr–Mo bond lengths are 3.67 Å. In the second Sr site, Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Sr and six equivalent Mo atoms. All Sr–Mo bond lengths are 4.24 Å. Mo is bonded in a body-centered cubic geometry to fourteen Sr atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187122
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; Sr3Mo; Mo-Sr
OSTI Identifier:
1753445
DOI:
https://doi.org/10.17188/1753445

Citation Formats

The Materials Project. Materials Data on Sr3Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753445.
The Materials Project. Materials Data on Sr3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1753445
The Materials Project. 2020. "Materials Data on Sr3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1753445. https://www.osti.gov/servlets/purl/1753445. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1753445,
title = {Materials Data on Sr3Mo by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3Mo is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded to four equivalent Sr and four equivalent Mo atoms to form a mixture of distorted face, edge, and corner-sharing SrSr4Mo4 tetrahedra. All Sr–Sr bond lengths are 3.67 Å. All Sr–Mo bond lengths are 3.67 Å. In the second Sr site, Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Sr and six equivalent Mo atoms. All Sr–Mo bond lengths are 4.24 Å. Mo is bonded in a body-centered cubic geometry to fourteen Sr atoms.},
doi = {10.17188/1753445},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}