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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/68/9016818.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_9016818
loop_
_publ_author_name
'Matsui, M.'
'Ito, E.'
'Yamazaki, D.'
'Yoshino, T.'
'Guo, X.'
'Shan, S.'
'Higo, Y.'
'Funakoshi, F. I.'
_publ_section_title
;
 Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O
 ferropericlase up to 58 GPa at 300, 700, and 1100 K
 Note: (Mg0.83,Fe0.17)O, T = 300 K, P = 0.0 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              176
_journal_page_last               183
_journal_volume                  97
_journal_year                    2012
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Fe0.17 Mg0.83 O'
_chemical_name_mineral           Periclase
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_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                   4.2331
_cell_length_b                   4.2331
_cell_length_c                   4.2331
_cell_formula_units_Z            4
_cell_volume                     75.853
_database_code_amcsd             0020747
_diffrn_ambient_pressure         0
_diffrn_ambient_temperature      300
_exptl_crystal_density_diffrn    3.999
_cod_data_source_file            inputs/fixed/downloads/05/05165.cif
_cod_data_source_block           05165
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Mg.83 Fe.17) O'
_cod_database_code               9016818
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg 0.00000 0.00000 0.00000 0.83000
Fe 0.00000 0.00000 0.00000 0.17000
O 0.50000 0.50000 0.50000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020747
