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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/32/9013231.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_9013231
loop_
_publ_author_name
'Jacobsen, S. D.'
'Holl, C. M.'
'Adams, K. A.'
'Fischer, R. A.'
'Martin, E. S.'
'Bina, C. R.'
'Lin, J. F.'
'Prakapenka, V. B.'
'Kubo, A.'
'Dera, P.'
_publ_section_title
;
 Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure
 gauge for helium pressure media
 Note: P = 51.0 GPa using ruby-scale
 Note: P = 53.2 GPa using MgO-scale
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1823
_journal_page_last               1828
_journal_paper_doi               10.2138/am.2008.2988
_journal_volume                  93
_journal_year                    2008
_chemical_formula_structural     MgO
_chemical_formula_sum            'Mg O'
_chemical_name_mineral           Periclase
_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                   3.920
_cell_length_b                   3.920
_cell_length_c                   3.920
_cell_formula_units_Z            4
_cell_volume                     60.236
_database_code_amcsd             0004718
_diffrn_ambient_pressure         5.1e+07
_exptl_crystal_density_diffrn    4.444
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9013231
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg 0.00000 0.00000 0.00000
O 0.50000 0.50000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5254017
2 AMCSD 0004718
