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Title: Materials Data on CaMoF6 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mvc-11084
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ca1 F6 Mo1; Ca-F-Mo;
OSTI Identifier:
1318097
DOI:
10.17188/1318097

Citation Formats

Persson, Kristin. Materials Data on CaMoF6 (SG:148) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318097.
Persson, Kristin. Materials Data on CaMoF6 (SG:148) by Materials Project. United States. doi:10.17188/1318097.
Persson, Kristin. 2014. "Materials Data on CaMoF6 (SG:148) by Materials Project". United States. doi:10.17188/1318097. https://www.osti.gov/servlets/purl/1318097. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1318097,
title = {Materials Data on CaMoF6 (SG:148) 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 = {10.17188/1318097},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}

Dataset:

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