Tm3Al12TcIr3
高熵材料 HEAMP-ID: mp-3310551 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.69 | 7.5711 | 6.7 | (1,0,-1,0) |
| 15.00 | 5.9058 | 19.5 | (1,0,-1,1) |
| 18.80 | 4.7191 | 3.7 | (0,0,0,2) |
| 20.32 | 4.3712 | 7.3 | (2,-1,-1,0) |
| 22.20 | 4.0049 | 2.5 | (1,0,-1,2) |
| 23.50 | 3.7856 | 25.1 | (2,0,-2,0) |
| 25.35 | 3.5135 | 28.6 | (2,0,-2,1) |
| 30.27 | 2.9529 | 100.0 | (2,0,-2,2) |
| 30.78 | 2.9052 | 5.7 | (1,0,-1,3) |
| 31.26 | 2.8616 | 1.4 | (1,2,-3,0) |
| 31.26 | 2.8616 | 2.8 | (3,-1,-2,0) |
| 35.57 | 2.5237 | 5.2 | (3,0,-3,0) |
| 36.73 | 2.4469 | 27.0 | (3,-1,-2,2) |
| 36.87 | 2.4381 | 14.4 | (3,0,-3,1) |
| 37.16 | 2.4196 | 31.5 | (2,0,-2,3) |
| 38.14 | 2.3596 | 25.0 | (0,0,0,4) |
| 40.02 | 2.2527 | 1.5 | (1,0,-1,4) |
| 40.54 | 2.2255 | 1.1 | (3,0,-3,2) |
| 41.31 | 2.1856 | 58.7 | (4,-2,-2,0) |
| 42.71 | 2.1169 | 1.3 | (3,-1,-2,3) |
| 45.29 | 2.0024 | 15.0 | (2,0,-2,4) |
| 45.75 | 1.9832 | 10.8 | (4,-2,-2,2) |
| 46.11 | 1.9686 | 6.8 | (3,0,-3,3) |
| 48.07 | 1.8928 | 1.6 | (0,4,-4,0) |
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 Tm3Al12TcIr3 were obtained from the Materials Project database (MP-ID: mp-3310551, 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_Tm3Al12TcIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74239829
_cell_length_b 8.74239906
_cell_length_c 9.43824933
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999708
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Al12TcIr3
_chemical_formula_sum 'Tm6 Al24 Tc2 Ir6'
_cell_volume 624.71697245
_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 0.19275381 0.38550761 0.25000000 1.0
Tm Tm1 1 0.80724619 0.61449239 0.75000000 1.0
Tm Tm2 1 0.61449239 0.80724619 0.25000000 1.0
Tm Tm3 1 0.38550761 0.19275381 0.75000000 1.0
Tm Tm4 1 0.19275381 0.80724619 0.25000000 1.0
Tm Tm5 1 0.80724619 0.19275381 0.75000000 1.0
Al Al6 1 0.33333300 0.66666700 0.02556315 1.0
Al Al7 1 0.66666700 0.33333300 0.97443685 1.0
Al Al8 1 0.66666700 0.33333300 0.52556315 1.0
Al Al9 1 0.33333300 0.66666700 0.47443685 1.0
Al Al10 1 0.16328366 0.32656732 0.57697641 1.0
Al Al11 1 0.83671634 0.67343268 0.42302359 1.0
Al Al12 1 0.67343268 0.83671634 0.57697641 1.0
Al Al13 1 0.83671634 0.67343268 0.07697641 1.0
Al Al14 1 0.32656732 0.16328366 0.42302359 1.0
Al Al15 1 0.16328366 0.32656732 0.92302359 1.0
Al Al16 1 0.16328366 0.83671634 0.57697641 1.0
Al Al17 1 0.32656732 0.16328366 0.07697641 1.0
Al Al18 1 0.83671634 0.16328366 0.42302359 1.0
Al Al19 1 0.67343268 0.83671634 0.92302359 1.0
Al Al20 1 0.83671634 0.16328366 0.07697641 1.0
Al Al21 1 0.16328366 0.83671634 0.92302359 1.0
Al Al22 1 0.56284700 0.12569600 0.25000000 1.0
Al Al23 1 0.43715300 0.87430400 0.75000000 1.0
Al Al24 1 0.87430400 0.43715300 0.25000000 1.0
Al Al25 1 0.12569600 0.56284700 0.75000000 1.0
Al Al26 1 0.56284700 0.43715300 0.25000000 1.0
Al Al27 1 0.43715300 0.56284700 0.75000000 1.0
Al Al28 1 0.00000000 0.00000000 0.25000000 1.0
Al Al29 1 0.00000000 0.00000000 0.75000000 1.0
Tc Tc30 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc31 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir32 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir33 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir34 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir35 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir36 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir37 1 0.50000000 0.50000000 0.50000000 1.0
获取直接链接