#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9006887.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_9006887 loop_ _publ_author_name 'Redfern S A T' 'Artioli G' 'Rinaldi R' 'Henderson C M B' 'Knight K S' 'Wood B J' _publ_section_title ; Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C ; _journal_name_full 'Physics and Chemistry of Minerals' _journal_page_first 630 _journal_page_last 637 _journal_volume 27 _journal_year 2000 _chemical_formula_sum 'Fe Mg O4 Si' _chemical_name_mineral Olivine _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 4.8363 _cell_length_b 10.4582 _cell_length_c 6.1155 _cell_volume 309.316 _diffrn_ambient_temperature 1173.15 _[local]_cod_chemical_formula_sum_orig '(Fe Mg) Si O4' loop_ _symmetry_equiv_pos_as_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_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv FeM1 0.00000 0.00000 0.00000 0.44300 0.01940 MgM1 0.00000 0.00000 0.00000 0.55700 0.01940 FeM2 0.98960 0.27920 0.25000 0.55700 0.02330 MgM2 0.98960 0.27920 0.25000 0.44300 0.02330 Si 0.42170 0.09880 0.25000 1.00000 0.01310 O1 0.76550 0.09330 0.25000 1.00000 0.02590 O2 0.21390 0.45350 0.25000 1.00000 0.02290 O3 0.28370 0.16250 0.03550 1.00000 0.01972 _cod_database_code 9006887