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Title: Materials Data on Na13Ca7S12Cl2O48F (SG:1) 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:
1284647
Report Number(s):
mp-693393
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; Ca7 Cl2 F1 Na13 O48 S12; Ca-Cl-F-Na-O-S

Citation Formats

Kristin Persson. Materials Data on Na13Ca7S12Cl2O48F (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1284647.
Kristin Persson. Materials Data on Na13Ca7S12Cl2O48F (SG:1) by Materials Project. United States. doi:10.17188/1284647.
Kristin Persson. Wed . "Materials Data on Na13Ca7S12Cl2O48F (SG:1) by Materials Project". United States. doi:10.17188/1284647. https://www.osti.gov/servlets/purl/1284647.
@article{osti_1284647,
title = {Materials Data on Na13Ca7S12Cl2O48F (SG:1) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1284647},
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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