#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9002364.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_9002364 loop_ _publ_author_name 'Hazen R M' 'Weinberger M B' 'Yang H' 'Prewitt C T' _publ_section_title ; Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25 ; _journal_name_full 'American Mineralogist' _journal_page_first 770 _journal_page_last 777 _journal_volume 85 _journal_year 2000 _chemical_formula_sum 'Fe0.5 Mg1.5 O4 Si' _[local]_cod_chemical_formula_sum_orig '(Mg1.5 Fe.5) Si O4' _chemical_name_mineral Wadsleyite _symmetry_space_group_name_H-M 'I m m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 5.6605 _cell_length_b 11.3940 _cell_length_c 8.1828 _cell_volume 527.756 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,1/2+z x,1/2-y,z 1/2+x,-y,1/2+z -x,1/2+y,-z 1/2-x,+y,1/2-z -x,y,z 1/2-x,1/2+y,1/2+z x,-y,-z 1/2+x,1/2-y,1/2-z x,1/2+y,-z 1/2+x,+y,1/2-z -x,1/2-y,z 1/2-x,-y,1/2+z -x,-y,-z 1/2-x,1/2-y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg1 0.00000 0.00000 0.00000 0.71200 Fe1 0.00000 0.00000 0.00000 0.28800 Mg2 0.00000 0.25000 0.97070 0.86800 Fe2 0.00000 0.25000 0.97070 0.13200 Mg3 0.25000 0.12530 0.25000 0.71000 Fe3 0.25000 0.12530 0.25000 0.29000 Si 0.00000 0.12080 0.61720 1.00000 O1 0.00000 0.25000 0.22170 1.00000 O2 0.00000 0.25000 0.71870 1.00000 O3 0.00000 0.98870 0.25560 1.00000 O4 0.26240 0.12380 0.99250 1.00000