#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/31/9003122.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_9003122
loop_
_publ_author_name
'Walker, D.'
'Verma, P. K.'
'Cranswick, L. M. D.'
'Jones, R. L.'
'Clark, S. M.'
'Buhre, S.'
_publ_section_title
;
 Halite-sylvite thermoelasticity
 Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              204
_journal_page_last               210
_journal_volume                  89
_journal_year                    2004
_chemical_formula_structural     KCl
_chemical_formula_sum            'Cl K'
_chemical_name_mineral           Sylvite
_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                   6.2187
_cell_length_b                   6.2187
_cell_length_c                   6.2187
_cell_formula_units_Z            4
_cell_volume                     240.491
_database_code_amcsd             0003211
_diffrn_ambient_pressure         1.02e+06
_diffrn_ambient_temperature      473.15
_exptl_crystal_density_diffrn    2.059
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'K Cl'
_cod_database_code               9003122
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K 0.00000 0.00000 0.00000
Cl 0.50000 0.50000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003211
