#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/31/9013111.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_9013111
loop_
_publ_author_name
'Vijayakumar, V.'
'Godwal, B. K.'
'Vohra, Y. K.'
'Sikka, S. K.'
'Chidambaram, R.'
_publ_section_title
;
 On the high-pressure phase transition in beryllium metal
 Sample: at P = 28.3 GPa
 Note: phase II
;
_journal_name_full               'Journal of Physics F: Metal Physics'
_journal_page_first              L65
_journal_page_last               L68
_journal_paper_doi               10.1088/0305-4608/14/5/002
_journal_volume                  14
_journal_year                    1984
_chemical_compound_source        Synthetic
_chemical_formula_sum            Be
_chemical_name_common            Beryllium
_chemical_name_mineral           Beryllium
_space_group_IT_number           18
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_space_group_name_H-M   'P 21 21 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.168
_cell_length_b                   3.755
_cell_length_c                   3.416
_cell_formula_units_Z            4
_cell_volume                     27.809
_database_code_amcsd             0013191
_diffrn_ambient_pressure         2.83e+07
_exptl_crystal_density_diffrn    2.153
_cod_database_code               9013111
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,1/2+y,-z
1/2+x,1/2-y,-z
-x,-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Be 0.67000 0.82000 0.70000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4573986
2 AMCSD 0013191
