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

Publication Date:
Other Number(s):
mp-744332
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; crystal structure; H-K-O-V-Zn; H16 K1 O22 V5 Zn1; ICSD-94840
OSTI Identifier:
1288227
DOI:
https://doi.org/10.17188/1288227

Citation Formats

Materials Data on KV5Zn(H8O11)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288227.
Materials Data on KV5Zn(H8O11)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1288227
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:Fri Apr 22 20:00:00 EDT 2016
@article{osti_1288227,
title = {Materials Data on KV5Zn(H8O11)2 (SG:2) 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 = {10.17188/1288227},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}