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Title: Materials Data on Cu2GeP2(H5O7)2 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-604273
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; Cu2 Ge1 H10 O14 P2; Cu-Ge-H-O-P; ICSD-161179; electronic bandstructure
OSTI Identifier:
1272974
DOI:
10.17188/1272974

Citation Formats

Persson, Kristin. Materials Data on Cu2GeP2(H5O7)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272974.
Persson, Kristin. Materials Data on Cu2GeP2(H5O7)2 (SG:14) by Materials Project. United States. doi:10.17188/1272974.
Persson, Kristin. 2016. "Materials Data on Cu2GeP2(H5O7)2 (SG:14) by Materials Project". United States. doi:10.17188/1272974. https://www.osti.gov/servlets/purl/1272974. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1272974,
title = {Materials Data on Cu2GeP2(H5O7)2 (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 = {10.17188/1272974},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

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