#------------------------------------------------------------------------------
#$Date: 2022-01-17 13:12:31 +0200 (Mon, 17 Jan 2022) $
#$Revision: 272083 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/59/1565991.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1565991
loop_
_publ_author_name
'Kumar, Ankit'
'Kumar, Pravin'
'Dhaliwal, A. S.'
_publ_section_title
;
 Structural, morphological properties and phase stabilisation criteria of
 the calcia-zirconia system
;
_journal_issue                   5-8
_journal_name_full               'Advances in Applied Ceramics'
_journal_page_first              307
_journal_page_last               318
_journal_paper_doi               10.1080/17436753.2021.1978266
_journal_volume                  120
_journal_year                    2021
_chemical_formula_sum            'Ca0.16 O1.86 Zr0.86'
_chemical_name_systematic        'Ca0.16 Zr0.86 O1.86'
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_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_formula_units_Z            4
_cell_length_a                   5.13178534
_cell_length_b                   5.13178534
_cell_length_c                   5.13178534
_cell_volume                     135.147
_cod_data_source_file            Ca0.16Zr0.84O1.84_CIF.cif
_cod_data_source_block
/var/www/html/cod/tmp/uploads/1642417806.2062-47AE698E48A0FB74.cif
_cod_original_cell_volume        135.1467
_cod_database_code               1565991
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.25 0.25 0.25 0.925 0.0
Zr1 Zr+4 0 0 0 0.84 0.0
Ca1 Ca+2 0 0 0 0.16 0.0
