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Title: Materials Data on KV5Zn(H8O11)2 (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-744332
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; H16 K1 O22 V5 Zn1; H-K-O-V-Zn; ICSD-94840
OSTI Identifier:
1288227
DOI:
https://doi.org/10.17188/1288227

Citation Formats

The Materials Project. Materials Data on KV5Zn(H8O11)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288227.
The Materials Project. Materials Data on KV5Zn(H8O11)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1288227
The Materials Project. 2016. "Materials Data on KV5Zn(H8O11)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1288227. https://www.osti.gov/servlets/purl/1288227. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1288227,
title = {Materials Data on KV5Zn(H8O11)2 (SG:2) by Materials Project},
author = {The 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 = {10.17188/1288227},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Apr 23 00:00:00 EDT 2016},
month = {Sat Apr 23 00:00:00 EDT 2016}
}