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Title: Materials Data on Rb2NbAgSe4 (SG:70) 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-9764
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; Ag1 Nb1 Rb2 Se4; Ag-Nb-Rb-Se; ICSD-402423
OSTI Identifier:
1315206
DOI:
10.17188/1315206

Citation Formats

Persson, Kristin. Materials Data on Rb2NbAgSe4 (SG:70) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1315206.
Persson, Kristin. Materials Data on Rb2NbAgSe4 (SG:70) by Materials Project. United States. doi:10.17188/1315206.
Persson, Kristin. 2014. "Materials Data on Rb2NbAgSe4 (SG:70) by Materials Project". United States. doi:10.17188/1315206. https://www.osti.gov/servlets/purl/1315206. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1315206,
title = {Materials Data on Rb2NbAgSe4 (SG:70) 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 = {10.17188/1315206},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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