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Title: Materials Data on Na6U(Mo2O9)2 (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

Publication Date:
Other Number(s):
mp-566488
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; Mo4 Na6 O18 U1; Mo-Na-O-U; ICSD-92826
OSTI Identifier:
1273436
DOI:
https://doi.org/10.17188/1273436

Citation Formats

The Materials Project. Materials Data on Na6U(Mo2O9)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273436.
The Materials Project. Materials Data on Na6U(Mo2O9)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1273436
The Materials Project. 2014. "Materials Data on Na6U(Mo2O9)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1273436. https://www.osti.gov/servlets/purl/1273436. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273436,
title = {Materials Data on Na6U(Mo2O9)2 (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 = {10.17188/1273436},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}