#------------------------------------------------------------------------------ #$Date: 2017-10-14 23:18:49 +0300 (Sat, 14 Oct 2017) $ #$Revision: 202019 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/66/9006657.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_9006657 loop_ _publ_author_name 'Dubrovinsky, L. S.' 'Lazor, P.' 'Saxena, S. K.' 'Haggkvist, P.' 'Weber, H. P.' 'Le Bihan, T.' 'Hausermann, D.' _publ_section_title ; Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K ; _journal_name_full 'Physics and Chemistry of Minerals' _journal_page_first 539 _journal_page_last 545 _journal_paper_doi 10.1007/s002690050217 _journal_volume 26 _journal_year 1999 _chemical_formula_sum Fe _chemical_name_mineral Iron _space_group_IT_number 194 _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 2.346 _cell_length_b 2.346 _cell_length_c 3.808 _cell_volume 18.150 _diffrn_ambient_pressure 6.1e+07 _diffrn_ambient_temperature 1550 _exptl_crystal_density_diffrn 10.219 _exptl_crystal_pressure_history ;heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa ; _exptl_crystal_thermal_history ;heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K ; _cod_database_code 9006657 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-x+y,1/2+z x,x-y,1/2-z -x+y,-x,1/2-z x-y,x,1/2+z -y,-x,z y,x,-z y,-x+y,-z -y,x-y,z x-y,-y,1/2+z -x+y,y,1/2-z x,y,1/2-z -x,-y,1/2+z x,x-y,z -x,-x+y,-z x-y,x,-z -x+y,-x,z y,x,1/2+z -y,-x,1/2-z -y,x-y,1/2-z y,-x+y,1/2+z -x+y,y,z x-y,-y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Fe 0.33333 0.66667 0.25000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 ChemSpider 22368