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Title: Materials Data on MoC3S2Cl7O (SG:7) 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-566582
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 Cl7 Mo1 O1 S2; C-Cl-Mo-O-S; ICSD-413426
OSTI Identifier:
1273472
DOI:
10.17188/1273472

Citation Formats

Persson, Kristin. Materials Data on MoC3S2Cl7O (SG:7) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273472.
Persson, Kristin. Materials Data on MoC3S2Cl7O (SG:7) by Materials Project. United States. doi:10.17188/1273472.
Persson, Kristin. 2016. "Materials Data on MoC3S2Cl7O (SG:7) by Materials Project". United States. doi:10.17188/1273472. https://www.osti.gov/servlets/purl/1273472. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1273472,
title = {Materials Data on MoC3S2Cl7O (SG:7) 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 = {10.17188/1273472},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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