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Title: Materials Data on Na2Ca6Mg7Fe(SiO3)16 (SG:5) 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):
mp-745155
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; Ca6 Fe1 Mg7 Na2 O48 Si16; Ca-Fe-Mg-Na-O-Si;
OSTI Identifier:
1288412
DOI:
10.17188/1288412

Citation Formats

Persson, Kristin. Materials Data on Na2Ca6Mg7Fe(SiO3)16 (SG:5) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288412.
Persson, Kristin. Materials Data on Na2Ca6Mg7Fe(SiO3)16 (SG:5) by Materials Project. United States. doi:10.17188/1288412.
Persson, Kristin. 2016. "Materials Data on Na2Ca6Mg7Fe(SiO3)16 (SG:5) by Materials Project". United States. doi:10.17188/1288412. https://www.osti.gov/servlets/purl/1288412. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1288412,
title = {Materials Data on Na2Ca6Mg7Fe(SiO3)16 (SG:5) 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 = {10.17188/1288412},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

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