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Title: Materials Data on P2CN3Cl5 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

Publication Date:
Other Number(s):
mp-662643
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; P2CN3Cl5; C-Cl-N-P
OSTI Identifier:
1281431
DOI:
https://doi.org/10.17188/1281431

Citation Formats

The Materials Project. Materials Data on P2CN3Cl5 by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1281431.
The Materials Project. Materials Data on P2CN3Cl5 by Materials Project. United States. doi:https://doi.org/10.17188/1281431
The Materials Project. 2014. "Materials Data on P2CN3Cl5 by Materials Project". United States. doi:https://doi.org/10.17188/1281431. https://www.osti.gov/servlets/purl/1281431. Pub date:Tue Jun 03 00:00:00 EDT 2014
@article{osti_1281431,
title = {Materials Data on P2CN3Cl5 by Materials Project},
author = {The Materials Project},
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 = {10.17188/1281431},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {6}
}