skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K3As (SG:194) 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-14018
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; As1 K3; As-K; ICSD-26887
OSTI Identifier:
1189882
DOI:
10.17188/1189882

Citation Formats

Persson, Kristin. Materials Data on K3As (SG:194) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1189882.
Persson, Kristin. Materials Data on K3As (SG:194) by Materials Project. United States. doi:10.17188/1189882.
Persson, Kristin. 2015. "Materials Data on K3As (SG:194) by Materials Project". United States. doi:10.17188/1189882. https://www.osti.gov/servlets/purl/1189882. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1189882,
title = {Materials Data on K3As (SG:194) 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 = {10.17188/1189882},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

Save / Share: