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Title: Materials Data on Li3Fe2P2(CO7)2 (SG:2) 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

Authors:
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1299588
Report Number(s):
mp-770207
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; C2 Fe2 Li3 O14 P2; C-Fe-Li-O-P; electronic bandstructure

Citation Formats

The Materials Project. Materials Data on Li3Fe2P2(CO7)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1299588.
The Materials Project. Materials Data on Li3Fe2P2(CO7)2 (SG:2) by Materials Project. United States. https://doi.org/10.17188/1299588
The Materials Project. 2016. "Materials Data on Li3Fe2P2(CO7)2 (SG:2) by Materials Project". United States. https://doi.org/10.17188/1299588. https://www.osti.gov/servlets/purl/1299588.
@article{osti_1299588,
title = {Materials Data on Li3Fe2P2(CO7)2 (SG:2) by Materials Project},
author = {The 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 = {10.17188/1299588},
url = {https://www.osti.gov/biblio/1299588}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}