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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/9/01/36/9013640.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_9013640
loop_
_publ_author_name
'Hushur, A.'
'Manghnani, M. H.'
'Smyth, J. R.'
'Nestola, F.'
'Frost, D. J.'
_publ_section_title
;Crystal chemistry of hydrous forsterite and its vibrational properties up to
 41 GPa Locality: synthetic Sample: SZ0408A
;
_journal_name_full               'American Mineralogist'
_journal_page_first              751
_journal_page_last               760
_journal_paper_doi               10.2138/am.2009.2990
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Mg1.984 O4 Si0.994'
_chemical_name_mineral           Forsterite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.7545
_cell_length_b                   10.2068
_cell_length_c                   5.9863
_cell_formula_units_Z            4
_cell_volume                     290.505
_database_code_amcsd             0004937
_exptl_crystal_density_diffrn    3.204
_cod_original_formula_sum        'Mg1.984 Si.994 O4'
_cod_database_code               9013640
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Mg1 0.00640 0.00900 0.00638 0.00000 0.00000 0.00000
Mg2 0.00730 0.00638 0.00810 0.00000 0.00000 0.00028
Si 0.00425 0.00561 0.00558 0.00000 0.00000 0.00004
O1 0.00420 0.00740 0.00620 0.00000 0.00000 -0.00010
O2 0.00630 0.00570 0.00720 0.00000 0.00000 -0.00040
O3 0.00610 0.00730 0.00640 0.00110 0.00010 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mg1 0.00000 0.00000 0.00000 0.98400 0.00728
Mg2 0.99130 0.27702 0.25000 1.00200 0.00725
Si 0.42626 0.09377 0.25000 0.99400 0.00515
O1 0.76610 0.09134 0.25000 1.00000 0.00593
O2 0.22170 0.44673 0.25000 1.00000 0.00640
O3 0.27705 0.16301 0.03280 1.00000 0.00662
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004937
