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Title: Materials Data on K22Nb13In11(PO5)24 (SG:1) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-695298
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; In11 K22 Nb13 O120 P24; In-K-Nb-O-P;
OSTI Identifier:
1284816
DOI:
10.17188/1284816

Citation Formats

Persson, Kristin. Materials Data on K22Nb13In11(PO5)24 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1284816.
Persson, Kristin. Materials Data on K22Nb13In11(PO5)24 (SG:1) by Materials Project. United States. doi:10.17188/1284816.
Persson, Kristin. 2014. "Materials Data on K22Nb13In11(PO5)24 (SG:1) by Materials Project". United States. doi:10.17188/1284816. https://www.osti.gov/servlets/purl/1284816. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1284816,
title = {Materials Data on K22Nb13In11(PO5)24 (SG:1) 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 = {10.17188/1284816},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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