TmHf(Al3Ir)3
高熵材料 HEAMP-ID: mp-3307515 · 空间群: P2_1/m (#11)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.68 | 6.4742 | 6.0 | (1,0,-1,0) |
| 13.70 | 6.4659 | 4.3 | (0,1,-1,0) |
| 13.75 | 6.4414 | 13.7 | (1,-1,0,0) |
| 16.72 | 5.3031 | 12.8 | (1,0,-1,1) |
| 16.73 | 5.2985 | 15.5 | (0,1,-1,1) |
| 19.20 | 4.6224 | 22.9 | (0,0,0,2) |
| 23.65 | 3.7619 | 2.0 | (1,0,-1,2) |
| 23.66 | 3.7603 | 1.5 | (0,1,-1,2) |
| 23.69 | 3.7555 | 4.0 | (1,-1,0,2) |
| 23.78 | 3.7411 | 27.7 | (1,1,-2,0) |
| 23.88 | 3.7268 | 28.2 | (2,-1,-1,0) |
| 23.91 | 3.7221 | 27.3 | (1,-2,1,0) |
| 25.69 | 3.4679 | 22.4 | (1,1,-2,1) |
| 25.77 | 3.4565 | 23.2 | (2,-1,-1,1) |
| 25.80 | 3.4527 | 22.8 | (1,-2,1,1) |
| 27.70 | 3.2207 | 5.1 | (2,-2,0,0) |
| 29.23 | 3.0552 | 5.5 | (2,0,-2,1) |
| 29.26 | 3.0517 | 5.6 | (0,2,-2,1) |
| 30.75 | 2.9080 | 100.0 | (1,1,-2,2) |
| 30.82 | 2.9013 | 96.9 | (2,-1,-1,2) |
| 30.84 | 2.8990 | 98.6 | (1,-2,1,2) |
| 32.17 | 2.7825 | 3.5 | (1,0,-1,3) |
| 32.18 | 2.7818 | 3.6 | (0,1,-1,3) |
| 33.80 | 2.6516 | 2.7 | (2,0,-2,2) |
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 TmHf(Al3Ir)3 were obtained from the Materials Project database (MP-ID: mp-3307515, 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_TmHf(Al3Ir)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45375791
_cell_length_b 7.44420253
_cell_length_c 9.24470172
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.70523617
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmHf(Al3Ir)3
_chemical_formula_sum 'Tm2 Hf2 Al18 Ir6'
_cell_volume 445.55293365
_cell_formula_units_Z 2
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
Tm Tm0 1 0.67094652 0.99319292 0.25000000 1.0
Tm Tm1 1 0.32905348 0.00680708 0.75000000 1.0
Hf Hf2 1 0.99383291 0.67274359 0.25000000 1.0
Hf Hf3 1 0.00616709 0.32725641 0.75000000 1.0
Al Al4 1 0.12864591 0.12664968 0.25000000 1.0
Al Al5 1 0.87135409 0.87335032 0.75000000 1.0
Al Al6 1 0.99998741 0.33694491 0.07421862 1.0
Al Al7 1 0.00001259 0.66305509 0.92578138 1.0
Al Al8 1 0.00001259 0.66305509 0.57421862 1.0
Al Al9 1 0.33306240 0.99900707 0.42327041 1.0
Al Al10 1 0.99998741 0.33694491 0.42578138 1.0
Al Al11 1 0.66693760 0.00099293 0.57672959 1.0
Al Al12 1 0.66693760 0.00099293 0.92327041 1.0
Al Al13 1 0.33306240 0.99900707 0.07672959 1.0
Al Al14 1 0.33179942 0.33379524 0.55593696 1.0
Al Al15 1 0.66820058 0.66620476 0.44406304 1.0
Al Al16 1 0.66820058 0.66620476 0.05593696 1.0
Al Al17 1 0.33179942 0.33379524 0.94406304 1.0
Al Al18 1 0.33407300 0.54768296 0.25000000 1.0
Al Al19 1 0.66592700 0.45231704 0.75000000 1.0
Al Al20 1 0.55380196 0.34436355 0.25000000 1.0
Al Al21 1 0.44619804 0.65563645 0.75000000 1.0
Ir Ir22 1 0.67278345 0.32743203 0.99955389 1.0
Ir Ir23 1 0.32721655 0.67256797 0.00044611 1.0
Ir Ir24 1 0.32721655 0.67256797 0.49955389 1.0
Ir Ir25 1 0.67278345 0.32743203 0.50044611 1.0
Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0
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