Title: Materials Data on Sr2MgZn2Sn2(PO4)4 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-1233619
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; crystal structure; Mg-O-P-Sn-Sr-Zn; Sr2MgZn2Sn2(PO4)4
OSTI Identifier:
1652961
DOI:
https://doi.org/10.17188/1652961

Citation Formats

Materials Data on Sr2MgZn2Sn2(PO4)4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652961.
Materials Data on Sr2MgZn2Sn2(PO4)4 by Materials Project. United States. doi:https://doi.org/10.17188/1652961
2019. "Materials Data on Sr2MgZn2Sn2(PO4)4 by Materials Project". United States. doi:https://doi.org/10.17188/1652961. https://www.osti.gov/servlets/purl/1652961. Pub date:Tue Mar 26 20:00:00 EDT 2019
@article{osti_1652961,
title = {Materials Data on Sr2MgZn2Sn2(PO4)4 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 = {10.17188/1652961},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {3}
}