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Title: Materials Data on Fe4Si2Sn7O16 (SG:164) 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-628588
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; Fe4 O16 Si2 Sn7; Fe-O-Si-Sn; ICSD-407506
OSTI Identifier:
1278912
DOI:
10.17188/1278912

Citation Formats

Persson, Kristin. Materials Data on Fe4Si2Sn7O16 (SG:164) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1278912.
Persson, Kristin. Materials Data on Fe4Si2Sn7O16 (SG:164) by Materials Project. United States. doi:10.17188/1278912.
Persson, Kristin. 2016. "Materials Data on Fe4Si2Sn7O16 (SG:164) by Materials Project". United States. doi:10.17188/1278912. https://www.osti.gov/servlets/purl/1278912. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1278912,
title = {Materials Data on Fe4Si2Sn7O16 (SG:164) 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 = {10.17188/1278912},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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