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Title: Materials Data on LaFeAsO (SG:129) 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-24945
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; As-Fe-La-O; As1 Fe1 La1 O1; ICSD-163496; ICSD-163497; ICSD-163498; ICSD-163835; ICSD-163868; ICSD-173432; ICSD-180434; ICSD-180435; ICSD-180436; ICSD-180437; ICSD-180438; ICSD-180439; ICSD-180440; ICSD-421998; ICSD-602489; crystal structure; electronic bandstructure
OSTI Identifier:
1200353
DOI:
https://doi.org/10.17188/1200353

Citation Formats

Materials Data on LaFeAsO (SG:129) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200353.
Materials Data on LaFeAsO (SG:129) by Materials Project. United States. doi:https://doi.org/10.17188/1200353
2014. "Materials Data on LaFeAsO (SG:129) by Materials Project". United States. doi:https://doi.org/10.17188/1200353. https://www.osti.gov/servlets/purl/1200353. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200353,
title = {Materials Data on LaFeAsO (SG:129) 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 = {10.17188/1200353},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}