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Title: Materials Data on K2Cd3H10S4O21 (SG:14) 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-699496
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; Cd3 H10 K2 O21 S4; Cd-H-K-O-S; ICSD-96214
OSTI Identifier:
1285522
DOI:
10.17188/1285522

Citation Formats

Persson, Kristin. Materials Data on K2Cd3H10S4O21 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285522.
Persson, Kristin. Materials Data on K2Cd3H10S4O21 (SG:14) by Materials Project. United States. doi:10.17188/1285522.
Persson, Kristin. 2016. "Materials Data on K2Cd3H10S4O21 (SG:14) by Materials Project". United States. doi:10.17188/1285522. https://www.osti.gov/servlets/purl/1285522. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1285522,
title = {Materials Data on K2Cd3H10S4O21 (SG:14) 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 = {10.17188/1285522},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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