Title: Materials Data on H48PtW6C8(NO)24 (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-773991
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-H-N-O-Pt-W; C8 H48 N24 O24 Pt1 W6; crystal structure; ICSD-281302
OSTI Identifier:
1302269
DOI:
https://doi.org/10.17188/1302269

Citation Formats

Materials Data on H48PtW6C8(NO)24 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302269.
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Materials Data on H48PtW6C8(NO)24 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1302269
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2016. "Materials Data on H48PtW6C8(NO)24 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1302269. https://www.osti.gov/servlets/purl/1302269. Pub date:Wed May 25 20:00:00 EDT 2016
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@article{osti_1302269,
title = {Materials Data on H48PtW6C8(NO)24 (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 = {10.17188/1302269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}
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DOI: https://doi.org/10.17188/1302269
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