#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9006875.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_9006875 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 = 100 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 4.8025 _cell_length_b 10.3648 _cell_length_c 6.0529 _cell_volume 301.295 _diffrn_ambient_temperature 373.15 _[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 0.53700 0.00793 MgM1 0.00000 0.00000 0.00000 0.46300 0.00793 FeM2 0.99190 0.27870 0.25000 0.46300 0.00532 MgM2 0.99190 0.27870 0.25000 0.53700 0.00532 Si 0.42530 0.09770 0.25000 1.00000 0.00247 O1 0.76830 0.09150 0.25000 1.00000 0.01124 O2 0.21720 0.45100 0.25000 1.00000 0.00681 O3 0.28260 0.16410 0.03480 1.00000 0.00738 _cod_database_code 9006875