Title: Materials Data on FeH4(ClO)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

Publication Date:
Other Number(s):
mp-504883
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cl-Fe-H-O; Cl2 Fe1 H4 O2; crystal structure; ICSD-15597; ICSD-38012
OSTI Identifier:
1262114
DOI:
https://doi.org/10.17188/1262114

Citation Formats

Materials Data on FeH4(ClO)2 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1262114.
Materials Data on FeH4(ClO)2 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1262114
2014. "Materials Data on FeH4(ClO)2 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1262114. https://www.osti.gov/servlets/purl/1262114. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1262114,
title = {Materials Data on FeH4(ClO)2 (SG:12) by 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 = {10.17188/1262114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}