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Title: Materials Data on FeH14C4NOF4 (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

Authors:
Publication Date:
Other Number(s):
mp-566219
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; C4 F4 Fe1 H14 N1 O1; C-F-Fe-H-N-O; ICSD-110728
OSTI Identifier:
1273327
DOI:
10.17188/1273327

Citation Formats

Persson, Kristin. Materials Data on FeH14C4NOF4 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273327.
Persson, Kristin. Materials Data on FeH14C4NOF4 (SG:2) by Materials Project. United States. doi:10.17188/1273327.
Persson, Kristin. 2016. "Materials Data on FeH14C4NOF4 (SG:2) by Materials Project". United States. doi:10.17188/1273327. https://www.osti.gov/servlets/purl/1273327. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1273327,
title = {Materials Data on FeH14C4NOF4 (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 = {10.17188/1273327},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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