Ti8Tc3Ir4Ru
高熵材料 HEAMP-ID: mp-3260159 · 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 Ti8Tc3Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3260159, 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_Ti8Tc3Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16784376
_cell_length_b 4.36666201
_cell_length_c 8.73221131
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000515
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc3Ir4Ru
_chemical_formula_sum 'Ti8 Tc3 Ir4 Ru1'
_cell_volume 235.18367859
_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 0.00190112 0.74999900 0.12499838 1.0
Ti Ti1 1 0.49813298 0.74999900 0.12500164 1.0
Ti Ti2 1 0.00088630 0.24999900 0.37640354 1.0
Ti Ti3 1 0.49914872 0.24999900 0.37640639 1.0
Ti Ti4 1 0.49997515 0.74999900 0.62499982 1.0
Ti Ti5 1 0.99998816 0.74999900 0.62500154 1.0
Ti Ti6 1 0.49911301 0.24999900 0.87359454 1.0
Ti Ti7 1 0.00085445 0.24999900 0.87359602 1.0
Tc Tc8 1 0.24997887 0.74999900 0.37429466 1.0
Tc Tc9 1 0.75001846 0.24999900 0.62500446 1.0
Tc Tc10 1 0.24995378 0.74999900 0.87570204 1.0
Ir Ir11 1 0.24999680 0.24999900 0.12499993 1.0
Ir Ir12 1 0.75003221 0.74999900 0.37373802 1.0
Ir Ir13 1 0.24996435 0.24999900 0.62499858 1.0
Ir Ir14 1 0.75000737 0.74999900 0.87626364 1.0
Ru Ru15 1 0.75004728 0.24999900 0.12499981 1.0
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