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Title: Materials Data on Co3SnO8 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

Publication Date:
Other Number(s):
mp-771769
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co3SnO8; Co-O-Sn
OSTI Identifier:
1662897
DOI:
https://doi.org/10.17188/1662897

Citation Formats

The Materials Project. Materials Data on Co3SnO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662897.
The Materials Project. Materials Data on Co3SnO8 by Materials Project. United States. doi:https://doi.org/10.17188/1662897
The Materials Project. 2020. "Materials Data on Co3SnO8 by Materials Project". United States. doi:https://doi.org/10.17188/1662897. https://www.osti.gov/servlets/purl/1662897. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1662897,
title = {Materials Data on Co3SnO8 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 = {10.17188/1662897},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}