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Title: Materials Data on Ag2Mo2O7 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-27966
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; Ag2Mo2O7; Ag-Mo-O
OSTI Identifier:
1677333
DOI:
https://doi.org/10.17188/1677333

Citation Formats

The Materials Project. Materials Data on Ag2Mo2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677333.
The Materials Project. Materials Data on Ag2Mo2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1677333
The Materials Project. 2020. "Materials Data on Ag2Mo2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1677333. https://www.osti.gov/servlets/purl/1677333. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1677333,
title = {Materials Data on Ag2Mo2O7 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 = {10.17188/1677333},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}