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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/9/01/17/9011722.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_9011722
loop_
_publ_author_name
'Hemley, R. J.'
'Zha, C. S.'
'Jephcoat, A. P.'
'Mao, H. K.'
'Finger, L. W.'
'Cox, D. E.'
_publ_section_title
;
 X-ray diffraction and equation of state of solid neon to 110 GPa
 Sample: at T = 300 K and P = 101.0 GPa
;
_journal_name_full               'Physical Review B - Condensed Matter'
_journal_page_first              11820
_journal_page_last               11827
_journal_paper_doi               10.1103/PhysRevB.39.11820
_journal_volume                  39
_journal_year                    1989
_chemical_compound_source        Synthetic
_chemical_formula_sum            Ne
_chemical_name_common            Neon
_chemical_name_mineral           Neon
_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_formula_units_Z            4
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.956
_cell_length_b                   2.956
_cell_length_c                   2.956
_cell_volume                     25.829
_database_code_amcsd             0015256
_diffrn_ambient_pressure         1.01e+08
_diffrn_ambient_temperature      300
_exptl_crystal_density_diffrn    5.189
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9011722
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ne 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22377
2 AMCSD 0015256
