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Title: Materials Data on KV3Cd4O12 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-560167
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; KV3Cd4O12; Cd-K-O-V
OSTI Identifier:
1695874
DOI:
https://doi.org/10.17188/1695874

Citation Formats

The Materials Project. Materials Data on KV3Cd4O12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695874.
The Materials Project. Materials Data on KV3Cd4O12 by Materials Project. United States. doi:https://doi.org/10.17188/1695874
The Materials Project. 2020. "Materials Data on KV3Cd4O12 by Materials Project". United States. doi:https://doi.org/10.17188/1695874. https://www.osti.gov/servlets/purl/1695874. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695874,
title = {Materials Data on KV3Cd4O12 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 = {10.17188/1695874},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}