skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ca3Ga2Si(SnO6)2 (SG:142) 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-695070
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; Ca3 Ga2 O12 Si1 Sn2; Ca-Ga-O-Si-Sn; ; electronic bandstructure
OSTI Identifier:
1284778
DOI:
10.17188/1284778

Citation Formats

Persson, Kristin. Materials Data on Ca3Ga2Si(SnO6)2 (SG:142) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1284778.
Persson, Kristin. Materials Data on Ca3Ga2Si(SnO6)2 (SG:142) by Materials Project. United States. doi:10.17188/1284778.
Persson, Kristin. 2016. "Materials Data on Ca3Ga2Si(SnO6)2 (SG:142) by Materials Project". United States. doi:10.17188/1284778. https://www.osti.gov/servlets/purl/1284778. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1284778,
title = {Materials Data on Ca3Ga2Si(SnO6)2 (SG:142) 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 = {10.17188/1284778},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: