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Title: Materials Data on Zr2Mo(PO6)2 (SG:60) 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-19546
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; Mo1 O12 P2 Zr2; Mo-O-P-Zr; ICSD-173888; electronic bandstructure
OSTI Identifier:
1194752
DOI:
https://doi.org/10.17188/1194752

Citation Formats

The Materials Project. Materials Data on Zr2Mo(PO6)2 (SG:60) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194752.
The Materials Project. Materials Data on Zr2Mo(PO6)2 (SG:60) by Materials Project. United States. doi:https://doi.org/10.17188/1194752
The Materials Project. 2014. "Materials Data on Zr2Mo(PO6)2 (SG:60) by Materials Project". United States. doi:https://doi.org/10.17188/1194752. https://www.osti.gov/servlets/purl/1194752. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194752,
title = {Materials Data on Zr2Mo(PO6)2 (SG:60) 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 = {10.17188/1194752},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}