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Title: Materials Data on Fe3WC14(SO7)2 (SG:12) 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-650029
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; C14 Fe3 O14 S2 W1; C-Fe-O-S-W; ICSD-39880
OSTI Identifier:
1280945
DOI:
10.17188/1280945

Citation Formats

Persson, Kristin. Materials Data on Fe3WC14(SO7)2 (SG:12) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280945.
Persson, Kristin. Materials Data on Fe3WC14(SO7)2 (SG:12) by Materials Project. United States. doi:10.17188/1280945.
Persson, Kristin. 2016. "Materials Data on Fe3WC14(SO7)2 (SG:12) by Materials Project". United States. doi:10.17188/1280945. https://www.osti.gov/servlets/purl/1280945. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1280945,
title = {Materials Data on Fe3WC14(SO7)2 (SG:12) 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 = {10.17188/1280945},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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