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Title: Materials Data on KMo2(PO4)3 (SG:62) 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-579378
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; K1 Mo2 O12 P3; K-Mo-O-P; ICSD-63118
OSTI Identifier:
1276695
DOI:
https://doi.org/10.17188/1276695

Citation Formats

The Materials Project. Materials Data on KMo2(PO4)3 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276695.
The Materials Project. Materials Data on KMo2(PO4)3 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1276695
The Materials Project. 2016. "Materials Data on KMo2(PO4)3 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1276695. https://www.osti.gov/servlets/purl/1276695. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1276695,
title = {Materials Data on KMo2(PO4)3 (SG:62) 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 = {10.17188/1276695},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}