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Title: Materials Data on KAl2P2H8O12F (SG:32) 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:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1285278
Report Number(s):
mp-698033
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Al2 F1 H8 K1 O12 P2; Al-F-H-K-O-P; ICSD-100036; ICSD-94358; electronic bandstructure

Citation Formats

Kristin Persson. Materials Data on KAl2P2H8O12F (SG:32) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1285278.
Kristin Persson. Materials Data on KAl2P2H8O12F (SG:32) by Materials Project. United States. doi:10.17188/1285278.
Kristin Persson. Wed . "Materials Data on KAl2P2H8O12F (SG:32) by Materials Project". United States. doi:10.17188/1285278. https://www.osti.gov/servlets/purl/1285278.
@article{osti_1285278,
title = {Materials Data on KAl2P2H8O12F (SG:32) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1285278},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}

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