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Title: Materials Data on CaBiCO4F (SG:59) 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-556839
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; Bi1 C1 Ca1 F1 O4; Bi-C-Ca-F-O; ICSD-87759
OSTI Identifier:
1269565
DOI:
10.17188/1269565

Citation Formats

Persson, Kristin. Materials Data on CaBiCO4F (SG:59) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269565.
Persson, Kristin. Materials Data on CaBiCO4F (SG:59) by Materials Project. United States. doi:10.17188/1269565.
Persson, Kristin. 2014. "Materials Data on CaBiCO4F (SG:59) by Materials Project". United States. doi:10.17188/1269565. https://www.osti.gov/servlets/purl/1269565. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269565,
title = {Materials Data on CaBiCO4F (SG:59) 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 = {10.17188/1269565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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