Title: Materials Data on Mn2Pt(CO)12 (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

Publication Date:
Other Number(s):
mp-652402
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-Mn-O-Pt; C12 Mn2 O12 Pt1; crystal structure; electronic bandstructure; ICSD-41117
OSTI Identifier:
1281162
DOI:
https://doi.org/10.17188/1281162

Citation Formats

Materials Data on Mn2Pt(CO)12 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1281162.
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Materials Data on Mn2Pt(CO)12 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1281162
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2014. "Materials Data on Mn2Pt(CO)12 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1281162. https://www.osti.gov/servlets/purl/1281162. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1281162,
title = {Materials Data on Mn2Pt(CO)12 (SG:2) 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 = {10.17188/1281162},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1281162
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