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Title: Materials Data on K2H2C2S2N2O (SG:62) 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-722245
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; C2 H2 K2 N2 O1 S2; C-H-K-N-O-S; ICSD-36006
OSTI Identifier:
1287430
DOI:
10.17188/1287430

Citation Formats

Persson, Kristin. Materials Data on K2H2C2S2N2O (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287430.
Persson, Kristin. Materials Data on K2H2C2S2N2O (SG:62) by Materials Project. United States. doi:10.17188/1287430.
Persson, Kristin. 2016. "Materials Data on K2H2C2S2N2O (SG:62) by Materials Project". United States. doi:10.17188/1287430. https://www.osti.gov/servlets/purl/1287430. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1287430,
title = {Materials Data on K2H2C2S2N2O (SG:62) 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 = {10.17188/1287430},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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