#------------------------------------------------------------------------------
#$Date: 2026-05-29 15:53:04 +0100 (Fri, 29 May 2026) $
#$Revision: 306124 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/73/1577318.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1577318
_publ_author_name
'Namade, Lahu D.  Patil, Amitkumar R. Dongale, Tukaram D. Sutar,Santosh S. Kale Sujal B. Rajpure, Keshav Y.'
_publ_section_title
;
 ' Energy efficient resistive switching in sprayed Barium titanate thin
 films with LSTM-based forecasting for memory application'
;
_journal_name_full               'Materials Today Nano'
_journal_paper_doi               10.1016/j.mtnano.2025.100698
_journal_volume                  32
_journal_year                    2025
_chemical_formula_structural     BaTiO3
_chemical_formula_sum            'Ba O3 Ti'
_chemical_formula_weight         233.19
_chemical_name_common            '   Cubic'
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                90.000000
_cell_formula_units_Z            2
_cell_length_a                   4.0162(2)
_cell_length_b                   4.0162(2)
_cell_length_c                   4.0162(2)
_cell_volume                     64.781(6)
_exptl_crystal_density_diffrn    5.815
_journal_article_reference       100698
_cod_data_source_file            BT_V40.cif
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_journal_paper_doi' value
'https://doi.org/10.1016/j.mtnano.2025.100698' was changed to
'10.1016/j.mtnano.2025.100698'.

Automatic conversion script
Id: cif_fix_values 8738 2021-04-28 16:35:53Z antanas 
;
_cod_original_cell_volume        64.351
_cod_original_formula_sum        'O3 Ba Ti'
_cod_database_code               1577318
loop_
_symmetry_equiv_pos_as_xyz
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loop_
_atom_site_label
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_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_type_symbol
Ba 0.50000 0.50000 0.50000 0.00000 1.00000 Uiso Ba
ti 0.00000 0.00000 0.00000 0.00000 0.91750 Uiso Ti
o 0.50000 0.00000 0.00000 0.00000 0.94967 Uiso O