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

Title: Materials Data on Ca2Al2Si6SnO22 (SG:14) 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:
Other Number(s):
mp-867974
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Al2 Ca2 O22 Si6 Sn1; Al-Ca-O-Si-Sn; ICSD-12126; electronic bandstructure
OSTI Identifier:
1312313
DOI:
https://doi.org/10.17188/1312313

Citation Formats

The Materials Project. Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1312313.
The Materials Project. Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1312313
The Materials Project. 2016. "Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1312313. https://www.osti.gov/servlets/purl/1312313. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1312313,
title = {Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1312313},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}