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Title: Materials Data on Li4P2O7 (SG:14) 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:
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)
OSTI Identifier:
1350757
Report Number(s):
mp-1020027
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Li4 O7 P2; Li-O-P

Citation Formats

Persson, Kristin. Materials Data on Li4P2O7 (SG:14) by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1350757.
Persson, Kristin. Materials Data on Li4P2O7 (SG:14) by Materials Project. United States. doi:10.17188/1350757.
Persson, Kristin. Mon . "Materials Data on Li4P2O7 (SG:14) by Materials Project". United States. doi:10.17188/1350757. https://www.osti.gov/servlets/purl/1350757.
@article{osti_1350757,
title = {Materials Data on Li4P2O7 (SG:14) 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 = {10.17188/1350757},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Apr 10 00:00:00 EDT 2017},
month = {Mon Apr 10 00:00:00 EDT 2017}
}

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