#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/27/9012770.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_9012770
loop_
_publ_author_name
'James, W. J.'
'Straumanis, M. E.'
_publ_section_title
;
 Lattice parameter and expansion coefficient of vanadium
 Sample: at T = 25C
;
_journal_name_full               'Journal of the Electrochemical Society'
_journal_page_first              69
_journal_page_last               69
_journal_volume                  107
_journal_year                    1960
_chemical_compound_source        Synthetic
_chemical_formula_sum            V
_chemical_name_mineral           Vanadium
_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                   3.0241
_cell_length_b                   3.0241
_cell_length_c                   3.0241
_cell_formula_units_Z            2
_cell_volume                     27.656
_database_code_amcsd             0014111
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    6.117
_cod_original_sg_symbol_H-M      'I m 3 m'
_cod_database_code               9012770
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
V 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22426
2 AMCSD 0014111
