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

Title: Materials Data on Fe3C9S2O9 (SG:2) 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-652326
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; C9 Fe3 O9 S2; C-Fe-O-S; ICSD-77633; ICSD-41170
OSTI Identifier:
1281155
DOI:
10.17188/1281155

Citation Formats

Persson, Kristin. Materials Data on Fe3C9S2O9 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1281155.
Persson, Kristin. Materials Data on Fe3C9S2O9 (SG:2) by Materials Project. United States. doi:10.17188/1281155.
Persson, Kristin. 2016. "Materials Data on Fe3C9S2O9 (SG:2) by Materials Project". United States. doi:10.17188/1281155. https://www.osti.gov/servlets/purl/1281155. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1281155,
title = {Materials Data on Fe3C9S2O9 (SG:2) 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 = {10.17188/1281155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

Save / Share: