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Title: Materials Data on Co5P4(HO2)10 (SG:15) 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-743741
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; Co-H-O-P; Co5 H10 O20 P4; ICSD-249106; crystal structure; electronic bandstructure
OSTI Identifier:
1288070
DOI:
https://doi.org/10.17188/1288070

Citation Formats

Materials Data on Co5P4(HO2)10 (SG:15) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1288070.
Materials Data on Co5P4(HO2)10 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1288070
2014. "Materials Data on Co5P4(HO2)10 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1288070. https://www.osti.gov/servlets/purl/1288070. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1288070,
title = {Materials Data on Co5P4(HO2)10 (SG:15) 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 = {10.17188/1288070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}