DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrMnV2(AgO4)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-541777
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-Sr-V; SrMnV2(AgO4)2; crystal structure
OSTI Identifier:
1717170
DOI:
https://doi.org/10.17188/1717170

Citation Formats

Materials Data on SrMnV2(AgO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1717170.
Materials Data on SrMnV2(AgO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1717170
2020. "Materials Data on SrMnV2(AgO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1717170. https://www.osti.gov/servlets/purl/1717170. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1717170,
title = {Materials Data on SrMnV2(AgO4)2 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 = {10.17188/1717170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}