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Title: Materials Data on K2FeH2Cl5O (SG:62) 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-25745
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-K-O; Cl5 Fe1 H2 K2 O1; ICSD-79782; ICSD-79783; ICSD-81017; ICSD-81018; ICSD-81019; ICSD-81020; ICSD-81021; crystal structure; electronic bandstructure
OSTI Identifier:
1200962
DOI:
https://doi.org/10.17188/1200962

Citation Formats

Materials Data on K2FeH2Cl5O (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200962.
Materials Data on K2FeH2Cl5O (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1200962
2014. "Materials Data on K2FeH2Cl5O (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1200962. https://www.osti.gov/servlets/purl/1200962. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200962,
title = {Materials Data on K2FeH2Cl5O (SG:62) 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 = {10.17188/1200962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}