Title: Materials Data on Sm(Mo4O7)2 (SG:41) 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-504980
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; ICSD-59270; Mo-O-Sm; Mo8 O14 Sm1
OSTI Identifier:
1262155
DOI:
https://doi.org/10.17188/1262155

Citation Formats

Materials Data on Sm(Mo4O7)2 (SG:41) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262155.
Materials Data on Sm(Mo4O7)2 (SG:41) by Materials Project. United States. doi:https://doi.org/10.17188/1262155
2016. "Materials Data on Sm(Mo4O7)2 (SG:41) by Materials Project". United States. doi:https://doi.org/10.17188/1262155. https://www.osti.gov/servlets/purl/1262155. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1262155,
title = {Materials Data on Sm(Mo4O7)2 (SG:41) 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 = {10.17188/1262155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}