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Title: Materials Data on SrMo2(PO4)4 (SG:14) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Authors:
Publication Date:
Other Number(s):
mp-569910
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; Mo2 O16 P4 Sr1; Mo-O-P-Sr; ICSD-411191; electronic bandstructure
OSTI Identifier:
1275334
DOI:
https://doi.org/10.17188/1275334

Citation Formats

The Materials Project. Materials Data on SrMo2(PO4)4 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1275334.
The Materials Project. Materials Data on SrMo2(PO4)4 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1275334
The Materials Project. 2016. "Materials Data on SrMo2(PO4)4 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1275334. https://www.osti.gov/servlets/purl/1275334. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1275334,
title = {Materials Data on SrMo2(PO4)4 (SG:14) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1275334},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}