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Title: Materials Data on Zn(Mo4O5)2 (SG:109) 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-505394
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; Mo8 O10 Zn1; Mo-O-Zn; ICSD-201981; electronic bandstructure
OSTI Identifier:
1262521
DOI:
https://doi.org/10.17188/1262521

Citation Formats

The Materials Project. Materials Data on Zn(Mo4O5)2 (SG:109) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262521.
The Materials Project. Materials Data on Zn(Mo4O5)2 (SG:109) by Materials Project. United States. doi:https://doi.org/10.17188/1262521
The Materials Project. 2016. "Materials Data on Zn(Mo4O5)2 (SG:109) by Materials Project". United States. doi:https://doi.org/10.17188/1262521. https://www.osti.gov/servlets/purl/1262521. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1262521,
title = {Materials Data on Zn(Mo4O5)2 (SG:109) 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 = {10.17188/1262521},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}