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Title: Materials Data on K10MgMo7O27 (SG:31) 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

Publication Date:
Other Number(s):
mp-568561
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; K10 Mg1 Mo7 O27; K-Mg-Mo-O; ICSD-54015; electronic bandstructure
OSTI Identifier:
1274520
DOI:
https://doi.org/10.17188/1274520

Citation Formats

The Materials Project. Materials Data on K10MgMo7O27 (SG:31) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1274520.
The Materials Project. Materials Data on K10MgMo7O27 (SG:31) by Materials Project. United States. doi:https://doi.org/10.17188/1274520
The Materials Project. 2014. "Materials Data on K10MgMo7O27 (SG:31) by Materials Project". United States. doi:https://doi.org/10.17188/1274520. https://www.osti.gov/servlets/purl/1274520. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1274520,
title = {Materials Data on K10MgMo7O27 (SG:31) 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 = {10.17188/1274520},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}