Title: Materials Data on Mn3(AgO2)4 (SG:155) 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-556245
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-Mn-O; Ag4 Mn3 O8; crystal structure; ICSD-414178
OSTI Identifier:
1269250
DOI:
https://doi.org/10.17188/1269250

Citation Formats

Materials Data on Mn3(AgO2)4 (SG:155) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269250.
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Materials Data on Mn3(AgO2)4 (SG:155) by Materials Project. United States. doi:https://doi.org/10.17188/1269250
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2016. "Materials Data on Mn3(AgO2)4 (SG:155) by Materials Project". United States. doi:https://doi.org/10.17188/1269250. https://www.osti.gov/servlets/purl/1269250. Pub date:Wed Apr 13 20:00:00 EDT 2016
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@article{osti_1269250,
title = {Materials Data on Mn3(AgO2)4 (SG:155) by 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 = {10.17188/1269250},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1269250
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