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Title: Materials Data on PuH18C3S3(O2F)9 (SG:176) 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-505716
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; C3 F9 H18 O18 Pu1 S3; C-F-H-O-Pu-S; ICSD-280848
OSTI Identifier:
1262718
DOI:
10.17188/1262718

Citation Formats

Persson, Kristin. Materials Data on PuH18C3S3(O2F)9 (SG:176) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262718.
Persson, Kristin. Materials Data on PuH18C3S3(O2F)9 (SG:176) by Materials Project. United States. doi:10.17188/1262718.
Persson, Kristin. 2016. "Materials Data on PuH18C3S3(O2F)9 (SG:176) by Materials Project". United States. doi:10.17188/1262718. https://www.osti.gov/servlets/purl/1262718. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1262718,
title = {Materials Data on PuH18C3S3(O2F)9 (SG:176) 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 = {10.17188/1262718},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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