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
Kristin Persson. Materials Data on Ba2Ti2CuF14 (SG:15) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1319692.
Kristin Persson. Materials Data on Ba2Ti2CuF14 (SG:15) by Materials Project. United States. doi:10.17188/1319692.
Kristin Persson. Tue .
"Materials Data on Ba2Ti2CuF14 (SG:15) by Materials Project". United States.
doi:10.17188/1319692. https://www.osti.gov/servlets/purl/1319692.
@article{osti_1319692,
title = {Materials Data on Ba2Ti2CuF14 (SG:15) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1319692},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 30 00:00:00 EDT 2014},
month = {Tue Sep 30 00:00:00 EDT 2014}
}