#------------------------------------------------------------------------------ #$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2101573.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # 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_2101573 loop_ _publ_author_name 'Abrahams, S. C.' 'Mirsky, K.' 'Nielson, R. M.' _publ_section_title ; Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group Pba2 ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 806 _journal_page_last 809 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'Ba0.6 Bi K0.4 O2.3' _[local]_cod_chemical_formula_sum_orig 'Ba0.6 Bi1 K0.4 O2.3' _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall 'P 2 -2ab' _symmetry_space_group_name_H-M 'P b a 2' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_length_a 6.127 _cell_length_b 12.016 _cell_length_c 4.378 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _[local]_cod_data_source_file an0526.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ba .8060(10) .1380(10) -.011(8) Bi .2830(10) .1140(10) .511(7) O1 .299(2) .1160(10) .004(9) O2 .7100(10) .2460(10) .553(9) O3 .0 .0 .544 O4 .0 .500 .544 _cod_database_code 2101573