#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/15/9001581.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_9001581 loop_ _publ_author_name 'Downs, R. T.' 'Palmer, D. C.' _publ_section_title ; The pressure behavior of alpha cristobalite P = 1.05 GPa ; _journal_name_full 'American Mineralogist' _journal_page_first 9 _journal_page_last 14 _journal_volume 79 _journal_year 1994 _chemical_compound_source 'Ellora Caves, India' _chemical_formula_sum 'O2 Si' _chemical_name_mineral Cristobalite _space_group_IT_number 92 _symmetry_space_group_name_Hall 'P 4abw 2nw' _symmetry_space_group_name_H-M 'P 41 21 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.8757 _cell_length_b 4.8757 _cell_length_c 6.7163 _cell_volume 159.663 _database_code_amcsd 0001632 _diffrn_ambient_pressure 1.05e+06 _exptl_crystal_density_diffrn 2.500 _cod_original_formula_sum 'Si O2' _cod_database_code 9001581 loop_ _space_group_symop_operation_xyz x,y,z y,x,-z 1/2-y,1/2+x,1/4+z 1/2-x,1/2+y,1/4-z -x,-y,1/2+z -y,-x,1/2-z 1/2+y,1/2-x,3/4+z 1/2+x,1/2-y,3/4-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Si 0.31250 0.31250 0.00000 0.00646 O 0.23560 0.12690 0.19040 0.01418 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0001632