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Title: Materials Data on NaCaScZn(SiO3)4 (SG:13) 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-684991
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 Na1 O12 Sc1 Si4 Zn1; Ca-Na-O-Sc-Si-Zn; ; electronic bandstructure
OSTI Identifier:
1284062
DOI:
10.17188/1284062

Citation Formats

Persson, Kristin. Materials Data on NaCaScZn(SiO3)4 (SG:13) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1284062.
Persson, Kristin. Materials Data on NaCaScZn(SiO3)4 (SG:13) by Materials Project. United States. doi:10.17188/1284062.
Persson, Kristin. 2016. "Materials Data on NaCaScZn(SiO3)4 (SG:13) by Materials Project". United States. doi:10.17188/1284062. https://www.osti.gov/servlets/purl/1284062. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1284062,
title = {Materials Data on NaCaScZn(SiO3)4 (SG:13) 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 = {10.17188/1284062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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