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#$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009850.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009850
loop_
_publ_author_name
'Yashima, M.'
'Ishimura, D.'
_publ_section_title
;
 Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3
 Note: sample at T = 778 deg C
 Note: this is called gamma-Bi2O3
;
_journal_name_full               'Chemical Physics Letters'
_journal_page_first              395
_journal_page_last               399
_journal_paper_doi               10.1016/j.cplett.2003.07.014
_journal_volume                  378
_journal_year                    2003
_chemical_formula_structural     Bi2O3
_chemical_formula_sum            'Bi2 O3'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.6549
_cell_length_b                   5.6549
_cell_length_c                   5.6549
_cell_formula_units_Z            2
_cell_volume                     180.832
_database_code_amcsd             0012192
_diffrn_ambient_temperature      1051.15
_exptl_crystal_density_diffrn    8.558
_cod_database_code               9009850
_amcsd_formula_title             Bi2O3
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Bi 0.00000 0.00000 0.00000 1.00000 0.07800
O1 0.25000 0.25000 0.25000 0.23000 0.08000
O2 0.33500 0.33500 0.33500 0.13000 0.12100
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 141426
2 AMCSD 0012192
