TcMoIr5W
高熵材料 HEAMP-ID: mp-3335137 · 空间群: Amm2 (#38)
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 TcMoIr5W were obtained from the Materials Project database (MP-ID: mp-3335137, 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_TcMoIr5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53018602
_cell_length_b 5.49620865
_cell_length_c 4.39040128
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.79697084
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcMoIr5W
_chemical_formula_sum 'Tc1 Mo1 Ir5 W1'
_cell_volume 115.80376322
_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
Tc Tc0 1 0.66670764 0.83335432 0.75000000 1.0
Mo Mo1 1 0.33575464 0.66787832 0.25000000 1.0
Ir Ir2 1 0.32947363 0.16473681 0.25000000 1.0
Ir Ir3 1 0.83451224 0.16675554 0.25000000 1.0
Ir Ir4 1 0.16773837 0.33252988 0.75000000 1.0
Ir Ir5 1 0.16773837 0.83520849 0.75000000 1.0
Ir Ir6 1 0.83451224 0.66775769 0.25000000 1.0
W W7 1 0.66356088 0.33177994 0.75000000 1.0
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