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Title: Materials Data on Pr4V5(Si2O11)2 (SG:12) 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

Authors:
Publication Date:
Other Number(s):
mp-541457
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; O22 Pr4 Si4 V5; O-Pr-Si-V; ICSD-79497
OSTI Identifier:
1265120
DOI:
https://doi.org/10.17188/1265120

Citation Formats

The Materials Project. Materials Data on Pr4V5(Si2O11)2 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1265120.
The Materials Project. Materials Data on Pr4V5(Si2O11)2 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1265120
The Materials Project. 2014. "Materials Data on Pr4V5(Si2O11)2 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1265120. https://www.osti.gov/servlets/purl/1265120. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1265120,
title = {Materials Data on Pr4V5(Si2O11)2 (SG:12) 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 = {10.17188/1265120},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}