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Title: Materials Data on Cs3U2Ge2O11 (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-557858
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; Cs3 Ge2 O11 U2; Cs-Ge-O-U; ICSD-419784
OSTI Identifier:
1270050
DOI:
10.17188/1270050

Citation Formats

Persson, Kristin. Materials Data on Cs3U2Ge2O11 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270050.
Persson, Kristin. Materials Data on Cs3U2Ge2O11 (SG:14) by Materials Project. United States. doi:10.17188/1270050.
Persson, Kristin. 2016. "Materials Data on Cs3U2Ge2O11 (SG:14) by Materials Project". United States. doi:10.17188/1270050. https://www.osti.gov/servlets/purl/1270050. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1270050,
title = {Materials Data on Cs3U2Ge2O11 (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 = {10.17188/1270050},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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