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Title: Materials Data on Ca5W(N2O)2 (SG:11) 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):
mp-567141
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; Ca5 N4 O2 W1; Ca-N-O-W; ICSD-409475
OSTI Identifier:
1273718
DOI:
https://doi.org/10.17188/1273718

Citation Formats

The Materials Project. Materials Data on Ca5W(N2O)2 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273718.
The Materials Project. Materials Data on Ca5W(N2O)2 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1273718
The Materials Project. 2016. "Materials Data on Ca5W(N2O)2 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1273718. https://www.osti.gov/servlets/purl/1273718. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1273718,
title = {Materials Data on Ca5W(N2O)2 (SG:11) 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 = {10.17188/1273718},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}