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Title: Materials Data on MgTiP2O7 (SG:2) 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):
mvc-6669
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; Mg1 O7 P2 Ti1; Mg-O-P-Ti;
OSTI Identifier:
1322190
DOI:
https://doi.org/10.17188/1322190

Citation Formats

The Materials Project. Materials Data on MgTiP2O7 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322190.
The Materials Project. Materials Data on MgTiP2O7 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1322190
The Materials Project. 2014. "Materials Data on MgTiP2O7 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1322190. https://www.osti.gov/servlets/purl/1322190. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1322190,
title = {Materials Data on MgTiP2O7 (SG:2) 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 = {10.17188/1322190},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}