#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/34/9013420.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_9013420 loop_ _publ_author_name 'Yeh, C.' 'Lu, Z. W.' 'Froyen, S.' 'Zunger, A.' _publ_section_title ; Zinc-blende-wurtzite polytypism in semiconductors ; _journal_name_full 'Physical Review B' _journal_page_first 10086 _journal_page_last 10097 _journal_volume 46 _journal_year 1992 _chemical_formula_structural ZnS _chemical_formula_sum 'S Zn' _chemical_name_mineral Wurtzite-2H _space_group_IT_number 186 _symmetry_space_group_name_Hall 'P 6c -2c' _symmetry_space_group_name_H-M 'P 63 m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 3.777 _cell_length_b 3.777 _cell_length_c 6.188 _cell_volume 76.450 _database_code_amcsd 0015169 _exptl_crystal_density_diffrn 4.234 _cod_original_formula_sum 'Zn S' _cod_database_code 9013420 loop_ _space_group_symop_operation_xyz x,y,z -x,-x+y,1/2+z x-y,x,1/2+z -y,-x,z -y,x-y,z x-y,-y,1/2+z -x,-y,1/2+z x,x-y,z -x+y,-x,z y,x,1/2+z y,-x+y,1/2+z -x+y,y,z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Zn 0.33333 0.66667 0.00000 0.01140 S 0.33333 0.66667 0.37500 0.00887 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0015169