Lu4Al17SiIr6
高熵材料 HEAMP-ID: mp-3266391 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.65 | 6.4869 | 10.7 | (1,0,-1,0) |
| 13.72 | 6.4541 | 13.4 | (1,-1,0,0) |
| 16.67 | 5.3179 | 27.9 | (1,0,-1,1) |
| 19.11 | 4.6431 | 22.3 | (0,0,0,2) |
| 23.56 | 3.7756 | 4.2 | (1,0,-1,2) |
| 23.60 | 3.7691 | 4.2 | (1,-1,0,2) |
| 23.72 | 3.7516 | 28.5 | (1,1,-2,0) |
| 23.84 | 3.7326 | 55.0 | (2,-1,-1,0) |
| 25.61 | 3.4785 | 23.9 | (1,1,-2,1) |
| 25.72 | 3.4633 | 46.8 | (2,-1,-1,1) |
| 27.50 | 3.2435 | 1.2 | (2,0,-2,0) |
| 27.64 | 3.2271 | 5.4 | (2,-2,0,0) |
| 29.16 | 3.0621 | 11.8 | (2,0,-2,1) |
| 30.64 | 2.9181 | 99.9 | (1,1,-2,2) |
| 30.73 | 2.9091 | 100.0 | (2,-1,-1,2) |
| 30.73 | 2.9091 | 100.0 | (1,-2,1,2) |
| 32.04 | 2.7936 | 7.4 | (1,0,-1,3) |
| 33.71 | 2.6589 | 4.6 | (2,0,-2,2) |
| 33.83 | 2.6499 | 15.9 | (2,-2,0,2) |
| 36.60 | 2.4554 | 6.9 | (2,1,-3,0) |
| 36.74 | 2.4465 | 1.0 | (3,-1,-2,0) |
| 36.74 | 2.4465 | 1.0 | (1,-3,2,0) |
| 37.68 | 2.3876 | 27.5 | (1,1,-2,3) |
| 37.76 | 2.3827 | 27.4 | (2,-1,-1,3) |
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 Lu4Al17SiIr6 were obtained from the Materials Project database (MP-ID: mp-3266391, 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_Lu4Al17SiIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46523834
_cell_length_b 7.46523793
_cell_length_c 9.28616403
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.66344180
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Al17SiIr6
_chemical_formula_sum 'Lu4 Al17 Si1 Ir6'
_cell_volume 449.69411682
_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
Lu Lu0 1 0.99354136 0.67731347 0.25000000 1.0
Lu Lu1 1 0.00287976 0.33041073 0.75000000 1.0
Lu Lu2 1 0.67731347 0.99354136 0.25000000 1.0
Lu Lu3 1 0.33041073 0.00287976 0.75000000 1.0
Al Al4 1 0.87497453 0.87497453 0.75000000 1.0
Al Al5 1 0.00078740 0.33723053 0.07662163 1.0
Al Al6 1 0.99866453 0.66567204 0.92537917 1.0
Al Al7 1 0.99866453 0.66567204 0.57462083 1.0
Al Al8 1 0.33723053 0.00078740 0.42337837 1.0
Al Al9 1 0.00078740 0.33723053 0.42337837 1.0
Al Al10 1 0.66567204 0.99866453 0.57462083 1.0
Al Al11 1 0.66567204 0.99866453 0.92537917 1.0
Al Al12 1 0.33723053 0.00078740 0.07662163 1.0
Al Al13 1 0.33157764 0.33157764 0.56008505 1.0
Al Al14 1 0.66275587 0.66275587 0.44780343 1.0
Al Al15 1 0.66275587 0.66275587 0.05219657 1.0
Al Al16 1 0.33157764 0.33157764 0.93991495 1.0
Al Al17 1 0.33659276 0.54996426 0.25000000 1.0
Al Al18 1 0.66198656 0.45235386 0.75000000 1.0
Al Al19 1 0.54996426 0.33659276 0.25000000 1.0
Al Al20 1 0.45235386 0.66198656 0.75000000 1.0
Si Si21 1 0.13322827 0.13322827 0.25000000 1.0
Ir Ir22 1 0.67053969 0.32602552 0.00023901 1.0
Ir Ir23 1 0.32602552 0.67053969 0.00023901 1.0
Ir Ir24 1 0.32602552 0.67053969 0.49976099 1.0
Ir Ir25 1 0.67053969 0.32602552 0.49976099 1.0
Ir Ir26 1 0.00012549 0.00012549 0.00786812 1.0
Ir Ir27 1 0.00012549 0.00012549 0.49213188 1.0
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