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[求助]
求助: 求TiSi2 C54 phase 和 C49 phase 的cif文件 已有1人參與
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如題,TiSi2 有兩個(gè)相,一個(gè)是C49, 一個(gè)是C54。 求這兩個(gè)相的 cif文件。 具體詳細(xì)信息請見:https://www.globalsino.com/EM/page150.html 不勝感激!! |

木蟲 (正式寫手)
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TiSi2 - C54 # generated using pymatgen data_TiSi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.77902391 _cell_length_b 8.23503261 _cell_length_c 8.52579567 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiSi2 _chemical_formula_sum 'Ti8 Si16' _cell_volume 335.53625016 _cell_formula_units_Z 8 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ti Ti0 1 0.50000000 0.50000000 0.50000000 1 Ti Ti1 1 0.25000000 0.25000000 0.75000000 1 Ti Ti2 1 0.50000000 0.00000000 0.00000000 1 Ti Ti3 1 0.25000000 0.75000000 0.25000000 1 Ti Ti4 1 0.00000000 0.50000000 0.00000000 1 Ti Ti5 1 0.75000000 0.25000000 0.25000000 1 Ti Ti6 1 0.00000000 0.00000000 0.50000000 1 Ti Ti7 1 0.75000000 0.75000000 0.75000000 1 Si Si8 1 0.50000000 0.83743439 0.50000000 1 Si Si9 1 0.50000000 0.16256561 0.50000000 1 Si Si10 1 0.25000000 0.58743439 0.75000000 1 Si Si11 1 0.25000000 0.91256561 0.75000000 1 Si Si12 1 0.50000000 0.33743439 0.00000000 1 Si Si13 1 0.50000000 0.66256561 0.00000000 1 Si Si14 1 0.25000000 0.08743439 0.25000000 1 Si Si15 1 0.25000000 0.41256561 0.25000000 1 Si Si16 1 0.00000000 0.83743439 0.00000000 1 Si Si17 1 0.00000000 0.16256561 0.00000000 1 Si Si18 1 0.75000000 0.58743439 0.25000000 1 Si Si19 1 0.75000000 0.91256561 0.25000000 1 Si Si20 1 0.00000000 0.33743439 0.50000000 1 Si Si21 1 0.00000000 0.66256561 0.50000000 1 Si Si22 1 0.75000000 0.08743439 0.75000000 1 Si Si23 1 0.75000000 0.41256561 0.75000000 1 |
木蟲 (正式寫手)
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TiSi2 - C49 # generated using pymatgen data_TiSi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.53021005 _cell_length_b 13.51856307 _cell_length_c 3.56517397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiSi2 _chemical_formula_sum 'Ti4 Si8' _cell_volume 170.14210654 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ti Ti0 1 0.50000000 0.60311808 0.75000000 1 Ti Ti1 1 0.00000000 0.89688192 0.25000000 1 Ti Ti2 1 0.00000000 0.10311808 0.75000000 1 Ti Ti3 1 0.50000000 0.39688192 0.25000000 1 Si Si4 1 0.50000000 0.94174855 0.75000000 1 Si Si5 1 0.00000000 0.55825145 0.25000000 1 Si Si6 1 0.00000000 0.75031482 0.75000000 1 Si Si7 1 0.50000000 0.74968518 0.25000000 1 Si Si8 1 0.00000000 0.44174855 0.75000000 1 Si Si9 1 0.50000000 0.05825145 0.25000000 1 Si Si10 1 0.50000000 0.25031482 0.75000000 1 Si Si11 1 0.00000000 0.24968518 0.25000000 1 |
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