#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9011581.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_9011581 loop_ _publ_author_name 'Angel, R. J.' 'Chopelas, A.' 'Ross, N. L.' _publ_section_title ; Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa ; _journal_name_full Nature _journal_page_first 322 _journal_page_last 324 _journal_volume 358 _journal_year 1992 _chemical_formula_sum 'Mg O3 Si' _chemical_name_mineral Enstatite _space_group_IT_number 15 _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 101.50 _cell_angle_gamma 90 _cell_length_a 9.201 _cell_length_b 8.621 _cell_length_c 4.908 _cell_volume 381.496 _diffrn_ambient_pressure 7.93e+06 _[local]_cod_data_source_file 10896.cif _[local]_cod_data_source_block global _[local]_cod_chemical_formula_sum_orig 'Si Mg O3' loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,1/2+z 1/2+x,1/2-y,1/2+z -x,y,1/2-z 1/2-x,1/2+y,1/2-z -x,-y,-z 1/2-x,1/2-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Si 0.29880 0.09150 0.21120 0.00367 Mg1 0.00000 0.90570 0.25000 0.00469 Mg2 0.00000 0.27420 0.25000 0.00722 O1 0.12150 0.09140 0.13900 0.00507 O2 0.38000 0.23760 0.36700 0.00507 O3 0.35700 0.06130 0.91500 0.00380 _cod_database_code 9011581