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Title: Materials Data on K3HPtS2(ClO3)2 (SG:36) 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-706983
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; Cl2 H1 K3 O6 Pt1 S2; Cl-H-K-O-Pt-S; ICSD-16439
OSTI Identifier:
1286281
DOI:
10.17188/1286281

Citation Formats

Persson, Kristin. Materials Data on K3HPtS2(ClO3)2 (SG:36) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1286281.
Persson, Kristin. Materials Data on K3HPtS2(ClO3)2 (SG:36) by Materials Project. United States. doi:10.17188/1286281.
Persson, Kristin. 2016. "Materials Data on K3HPtS2(ClO3)2 (SG:36) by Materials Project". United States. doi:10.17188/1286281. https://www.osti.gov/servlets/purl/1286281. Pub date:Fri May 20 00:00:00 EDT 2016
@article{osti_1286281,
title = {Materials Data on K3HPtS2(ClO3)2 (SG:36) 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 = {10.17188/1286281},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

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