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Title: Materials Data on K2NdAgCl6 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-1112094
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; K2NdAgCl6; Ag-Cl-K-Nd
OSTI Identifier:
1662995
DOI:
https://doi.org/10.17188/1662995

Citation Formats

The Materials Project. Materials Data on K2NdAgCl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662995.
The Materials Project. Materials Data on K2NdAgCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1662995
The Materials Project. 2020. "Materials Data on K2NdAgCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1662995. https://www.osti.gov/servlets/purl/1662995. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1662995,
title = {Materials Data on K2NdAgCl6 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 = {10.17188/1662995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}