#------------------------------------------------------------------------------
#$Date: 2023-03-26 10:09:57 +0200 (Sun 26 de Mar de 2023) $
#$Revision: 282068 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/31/9013136.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_9013136
loop_
_publ_author_name
'Akahama, Y.'
'Kobayashi, M.'
'Kawamura, H.'
_publ_section_title
;Structural study on pressure-induced phase transition from beta-Po type to
 bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note:
 structure known as bcc, phase Se VI
;
_journal_name_full               'Japanese Journal of Applied Physics'
_journal_page_first              1621
_journal_page_last               1624
_journal_volume                  31
_journal_year                    1992
_chemical_compound_source        Synthetic
_chemical_formula_sum            Se
_chemical_name_common            Selenium
_chemical_name_mineral           Selenium
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.8076
_cell_length_b                   2.8076
_cell_length_c                   2.8076
_cell_formula_units_Z            2
_cell_volume                     22.131
_database_code_amcsd             0012752
_diffrn_ambient_pressure         1.465e+08
_exptl_crystal_density_diffrn    11.849
_cod_original_sg_symbol_H-M      'I m 3 m'
_cod_database_code               9013136
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Se 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012752
