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Title: Materials Data on Sn3(P2O7)2 (SG:14) 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-560
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; O14 P4 Sn3; O-P-Sn;
OSTI Identifier:
1321455
DOI:
https://doi.org/10.17188/1321455

Citation Formats

The Materials Project. Materials Data on Sn3(P2O7)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1321455.
The Materials Project. Materials Data on Sn3(P2O7)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1321455
The Materials Project. 2014. "Materials Data on Sn3(P2O7)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1321455. https://www.osti.gov/servlets/purl/1321455. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1321455,
title = {Materials Data on Sn3(P2O7)2 (SG:14) 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 = {10.17188/1321455},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 30 00:00:00 EDT 2014},
month = {Tue Sep 30 00:00:00 EDT 2014}
}