Al12Co5TcIr6
高熵材料 HEAMP-ID: mp-3281872 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 26.23 | 3.3981 | 55.8 | (0,1,3) |
| 26.23 | 3.3976 | 56.0 | (1,1,0) |
| 30.19 | 2.9601 | 57.5 | (0,2,0) |
| 30.47 | 2.9340 | 55.9 | (1,0,3) |
| 30.47 | 2.9340 | 55.9 | (1,0,-3) |
| 43.43 | 2.0838 | 100.0 | (1,2,3) |
| 43.43 | 2.0838 | 100.0 | (1,2,-3) |
| 43.62 | 2.0749 | 48.8 | (0,0,6) |
| 43.63 | 2.0745 | 49.5 | (2,0,0) |
| 51.26 | 1.7822 | 9.7 | (0,3,3) |
| 51.26 | 1.7821 | 9.8 | (1,3,0) |
| 51.62 | 1.7708 | 9.3 | (1,1,6) |
| 51.62 | 1.7708 | 9.3 | (1,1,-6) |
| 51.62 | 1.7706 | 9.5 | (2,1,3) |
| 51.62 | 1.7706 | 9.5 | (2,1,-3) |
| 53.97 | 1.6991 | 22.4 | (0,2,6) |
| 53.98 | 1.6988 | 22.8 | (2,2,0) |
| 62.78 | 1.4801 | 16.6 | (0,4,0) |
| 63.40 | 1.4670 | 15.9 | (2,0,6) |
| 63.40 | 1.4670 | 15.9 | (2,0,-6) |
| 69.54 | 1.3519 | 4.0 | (1,3,6) |
| 69.54 | 1.3519 | 4.0 | (1,3,-6) |
| 69.54 | 1.3518 | 4.1 | (2,3,3) |
| 69.54 | 1.3518 | 4.1 | (2,3,-3) |
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 Al12Co5TcIr6 were obtained from the Materials Project database (MP-ID: mp-3281872, 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
加载 3D 结构...
# generated using pymatgen
data_Al12Co5TcIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14889160
_cell_length_b 5.92027578
_cell_length_c 12.44918311
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99997133
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al12Co5TcIr6
_chemical_formula_sum 'Al12 Co5 Tc1 Ir6'
_cell_volume 305.78408660
_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
Al Al0 1 0.50000000 0.24845708 0.00000000 1.0
Al Al1 1 0.50000000 0.75154292 0.00000000 1.0
Al Al2 1 0.99999919 0.24972752 0.16771173 1.0
Al Al3 1 0.99999919 0.75027148 0.16771173 1.0
Al Al4 1 0.49999119 0.25004859 0.33443528 1.0
Al Al5 1 0.49999119 0.74995041 0.33443528 1.0
Al Al6 1 0.00000000 0.25057520 0.50000000 1.0
Al Al7 1 0.00000000 0.74942480 0.50000000 1.0
Al Al8 1 0.50000881 0.25004859 0.66556472 1.0
Al Al9 1 0.50000881 0.74995041 0.66556472 1.0
Al Al10 1 0.00000081 0.24972752 0.83228927 1.0
Al Al11 1 0.00000081 0.75027148 0.83228927 1.0
Co Co12 1 0.50000734 0.00000000 0.16977731 1.0
Co Co13 1 0.99999436 0.50000100 0.33642001 1.0
Co Co14 1 0.50000000 0.00000000 0.50000000 1.0
Co Co15 1 0.00000564 0.50000100 0.66357999 1.0
Co Co16 1 0.49999266 0.00000000 0.83022269 1.0
Tc Tc17 1 0.00000000 0.50000100 0.00000000 1.0
Ir Ir18 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir19 1 0.49999164 0.50000100 0.17293092 1.0
Ir Ir20 1 0.99999416 0.00000000 0.33433429 1.0
Ir Ir21 1 0.50000000 0.50000100 0.50000000 1.0
Ir Ir22 1 0.00000584 0.00000000 0.66566571 1.0
Ir Ir23 1 0.50000836 0.50000100 0.82706908 1.0
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