Title: Materials Data on Li2Fe2P4H3O16 (SG:1) 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-763237
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; Fe-H-Li-O-P; Fe2 H3 Li2 O16 P4
OSTI Identifier:
1293331
DOI:
https://doi.org/10.17188/1293331

Citation Formats

Materials Data on Li2Fe2P4H3O16 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293331.
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Materials Data on Li2Fe2P4H3O16 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293331
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2016. "Materials Data on Li2Fe2P4H3O16 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293331. https://www.osti.gov/servlets/purl/1293331. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1293331,
title = {Materials Data on Li2Fe2P4H3O16 (SG:1) 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 = {10.17188/1293331},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1293331
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