#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/67/9006795.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_9006795
loop_
_publ_author_name
'Zhang, J.'
_publ_section_title
;Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2
 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              145
_journal_page_last               148
_journal_paper_doi               10.1007/s002690050001
_journal_volume                  27
_journal_year                    2000
_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                   4.2128
_cell_length_b                   4.2128
_cell_length_c                   4.2128
_cell_volume                     74.767
_database_code_amcsd             0008377
_diffrn_ambient_pressure         0
_diffrn_ambient_temperature      300
_cell_formula_units_Z            4
_exptl_crystal_density_diffrn    3.581
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9006795
loop_
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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 AMCSD 0008377
2 ChemSpider 5254017
