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liuxiaocunde: ½ð±Ò+1, ¸Ðл½»Á÷ 2012-12-15 22:28:48
lijunjie84: »ØÌûÖö¥ 2012-12-16 16:28:06
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liuxiaocunde: ½ð±Ò+1, ¸Ðл½»Á÷ 2012-12-15 22:28:48
lijunjie84: »ØÌûÖö¥ 2012-12-16 16:28:06
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#### CIF created by Crystallographica 2 #### data_IronTelluride _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.268 _cell_length_b 6.273 _cell_length_c 3.879 _cell_volume 128.186 _cgraph_comments 'Strukturverfeinerung der synthetischen Verbindung Fe Te2 (Frohbergit) ' _cgraph_title 'Iron Telluride (1/2)' _chemical_formula_sum 'Fe Te2' _symmetry_space_group_name_H-M 'P n n m' _symmetry_space_group_name_Hall '-P 2 2n' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' '-x, -y, z' 'x, y, -z' 'x+1/2, -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+1/2, z+1/2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Fe1 Fe2+ 0 0 0 0 Uani 1 Te1 Te 0.2243 0.362 0 0 Uani 1 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 Fe1 0.0025 0.0041 0.0056 0.0004 0 0 Te1 0.0022 0.0048 0.0069 -0.0006 0 0 _eof #### End of Crystallographic Information File #### |
3Â¥2012-12-15 21:30:36













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