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Title: Materials Data on Al4P4H11C3NO18 (SG:2) 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-709031
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; Al4 C3 H11 N1 O18 P4; Al-C-H-N-O-P; ICSD-97901
OSTI Identifier:
1286567
DOI:
10.17188/1286567

Citation Formats

Persson, Kristin. Materials Data on Al4P4H11C3NO18 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1286567.
Persson, Kristin. Materials Data on Al4P4H11C3NO18 (SG:2) by Materials Project. United States. doi:10.17188/1286567.
Persson, Kristin. 2016. "Materials Data on Al4P4H11C3NO18 (SG:2) by Materials Project". United States. doi:10.17188/1286567. https://www.osti.gov/servlets/purl/1286567. Pub date:Tue May 31 00:00:00 EDT 2016
@article{osti_1286567,
title = {Materials Data on Al4P4H11C3NO18 (SG:2) 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 = {10.17188/1286567},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

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