Ti8Fe3CoIr4
高熵材料 HEAMP-ID: mp-3264888 · 空间群: Pmmm (#47)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ti8Fe3CoIr4 were obtained from the Materials Project database (MP-ID: mp-3264888, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Ti8Fe3CoIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10560214
_cell_length_b 4.32323646
_cell_length_c 8.64655821
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00010260
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Fe3CoIr4
_chemical_formula_sum 'Ti8 Fe3 Co1 Ir4'
_cell_volume 228.23421988
_cell_formula_units_Z 1
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 0.99923660 0.74999900 0.12616930 1.0
Ti Ti1 1 0.50076281 0.74999900 0.12617079 1.0
Ti Ti2 1 0.99970874 0.25000000 0.37504469 1.0
Ti Ti3 1 0.50029277 0.25000000 0.37504416 1.0
Ti Ti4 1 0.99921739 0.74999900 0.62382373 1.0
Ti Ti5 1 0.50078852 0.74999900 0.62382318 1.0
Ti Ti6 1 0.99857039 0.25000000 0.87495475 1.0
Ti Ti7 1 0.50143212 0.25000000 0.87495477 1.0
Fe Fe8 1 0.75000072 0.25000000 0.12470555 1.0
Fe Fe9 1 0.24999979 0.74999900 0.37504346 1.0
Fe Fe10 1 0.75000707 0.25000000 0.62531119 1.0
Co Co11 1 0.24998815 0.74999900 0.87496392 1.0
Ir Ir12 1 0.25000536 0.25000000 0.12325142 1.0
Ir Ir13 1 0.74998869 0.74999900 0.37502982 1.0
Ir Ir14 1 0.25000341 0.25000000 0.62674311 1.0
Ir Ir15 1 0.74999847 0.74999900 0.87496716 1.0
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