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Title: Materials Data on KEr(PO3)4 (SG:4) 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-18572
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Er1 K1 O12 P4; Er-K-O-P; ICSD-200795; electronic bandstructure
OSTI Identifier:
1193173
DOI:
10.17188/1193173

Citation Formats

Persson, Kristin. Materials Data on KEr(PO3)4 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1193173.
Persson, Kristin. Materials Data on KEr(PO3)4 (SG:4) by Materials Project. United States. doi:10.17188/1193173.
Persson, Kristin. 2016. "Materials Data on KEr(PO3)4 (SG:4) by Materials Project". United States. doi:10.17188/1193173. https://www.osti.gov/servlets/purl/1193173. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1193173,
title = {Materials Data on KEr(PO3)4 (SG:4) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1193173},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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