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Title: Materials Data on KMo3(PO7)2 (SG:11) 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-25073
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; K1 Mo3 O14 P2; K-Mo-O-P; ICSD-78069
OSTI Identifier:
1200467
DOI:
https://doi.org/10.17188/1200467

Citation Formats

The Materials Project. Materials Data on KMo3(PO7)2 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200467.
The Materials Project. Materials Data on KMo3(PO7)2 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1200467
The Materials Project. 2014. "Materials Data on KMo3(PO7)2 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1200467. https://www.osti.gov/servlets/purl/1200467. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200467,
title = {Materials Data on KMo3(PO7)2 (SG:11) 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 = {10.17188/1200467},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}