#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9005798.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_9005798 loop_ _publ_author_name 'Endo S' 'Akai T' 'Akahama Y' 'Wakatsuki M' 'Nakamura T' 'Tomii Y' 'Koto K' 'Ito Y' 'Tokonami M' _publ_section_title ; High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C ; _journal_name_full 'Physics and Chemistry of Minerals' _journal_page_first 146 _journal_page_last 151 _journal_volume 13 _journal_year 1986 _chemical_formula_sum 'Si O2' _chemical_name_mineral Stishovite _symmetry_space_group_name_H-M 'P 42/m n m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.1865 _cell_length_b 4.1865 _cell_length_c 2.6684 _cell_volume 46.768 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,-x,z y,x,-z 1/2+y,1/2-x,1/2-z 1/2-y,1/2+x,1/2+z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z x,y,-z -x,-y,z y,x,z -y,-x,-z 1/2-y,1/2+x,1/2-z 1/2+y,1/2-x,1/2+z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z -x,-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 0.00000 0.00000 0.00000 0.00317 O 0.30590 0.30590 0.00000 0.00418 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Si 0.00400 0.00400 0.00155 0.00009 0.00000 0.00000 O 0.00462 0.00462 0.00368 -0.00302 0.00000 0.00000