Title: Materials Data on Fe(CO3)2 (SG:148) 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-769642
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; C-Fe-O; C2 Fe1 O6; crystal structure; electronic bandstructure
OSTI Identifier:
1298973
DOI:
https://doi.org/10.17188/1298973

Citation Formats

Materials Data on Fe(CO3)2 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1298973.
Materials Data on Fe(CO3)2 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1298973
2016. "Materials Data on Fe(CO3)2 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1298973. https://www.osti.gov/servlets/purl/1298973. Pub date:Wed Feb 03 19:00:00 EST 2016
@article{osti_1298973,
title = {Materials Data on Fe(CO3)2 (SG:148) 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 = {10.17188/1298973},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}