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Title: Materials Data on K3Mo2Cl9 (SG:176) 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.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1278015
Report Number(s):
mp-620069
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Cl9 K3 Mo2; Cl-K-Mo; ICSD-202297; ICSD-202298; electronic bandstructure

Citation Formats

Persson, Kristin. Materials Data on K3Mo2Cl9 (SG:176) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1278015.
Persson, Kristin. Materials Data on K3Mo2Cl9 (SG:176) by Materials Project. United States. doi:10.17188/1278015.
Persson, Kristin. Wed . "Materials Data on K3Mo2Cl9 (SG:176) by Materials Project". United States. doi:10.17188/1278015. https://www.osti.gov/servlets/purl/1278015.
@article{osti_1278015,
title = {Materials Data on K3Mo2Cl9 (SG:176) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1278015},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}

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