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Title: Materials Data on MoH2N2Cl5O (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-735476
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; Cl5 H2 Mo1 N2 O1; Cl-H-Mo-N-O; ICSD-61512
OSTI Identifier:
1287789
DOI:
10.17188/1287789

Citation Formats

Persson, Kristin. Materials Data on MoH2N2Cl5O (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287789.
Persson, Kristin. Materials Data on MoH2N2Cl5O (SG:62) by Materials Project. United States. doi:10.17188/1287789.
Persson, Kristin. 2016. "Materials Data on MoH2N2Cl5O (SG:62) by Materials Project". United States. doi:10.17188/1287789. https://www.osti.gov/servlets/purl/1287789. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1287789,
title = {Materials Data on MoH2N2Cl5O (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 = {10.17188/1287789},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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