HfSc(Al3Ir)3
高熵材料 HEAMP-ID: mp-3325488 · 空间群: P2_1/m (#11)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.75 | 6.4420 | 20.0 | (1,0,-1,0) |
| 13.75 | 6.4412 | 2.1 | (0,1,-1,0) |
| 13.79 | 6.4197 | 6.2 | (1,-1,0,0) |
| 16.80 | 5.2759 | 17.0 | (0,1,-1,1) |
| 16.84 | 5.2641 | 16.2 | (1,-1,0,1) |
| 19.30 | 4.5985 | 59.9 | (0,0,0,2) |
| 23.77 | 3.7427 | 8.3 | (1,0,-1,2) |
| 23.77 | 3.7426 | 2.2 | (0,1,-1,2) |
| 23.90 | 3.7233 | 46.3 | (1,1,-2,0) |
| 23.98 | 3.7108 | 48.1 | (2,-1,-1,0) |
| 23.98 | 3.7104 | 42.9 | (1,-2,1,0) |
| 25.82 | 3.4512 | 8.5 | (1,1,-2,1) |
| 25.89 | 3.4413 | 9.8 | (2,-1,-1,1) |
| 25.89 | 3.4409 | 8.0 | (1,-2,1,1) |
| 27.70 | 3.2210 | 3.2 | (2,0,-2,0) |
| 27.79 | 3.2099 | 2.0 | (2,-2,0,0) |
| 29.38 | 3.0396 | 7.8 | (0,2,-2,1) |
| 29.47 | 3.0306 | 3.2 | (2,-2,0,1) |
| 30.90 | 2.8937 | 96.6 | (1,1,-2,2) |
| 30.97 | 2.8878 | 91.8 | (2,-1,-1,2) |
| 30.97 | 2.8876 | 100.0 | (1,-2,1,2) |
| 32.34 | 2.7681 | 4.0 | (0,1,-1,3) |
| 32.36 | 2.7664 | 3.6 | (1,-1,0,3) |
| 33.98 | 2.6382 | 8.1 | (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 HfSc(Al3Ir)3 were obtained from the Materials Project database (MP-ID: mp-3325488, 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_HfSc(Al3Ir)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42173652
_cell_length_b 7.42087361
_cell_length_c 9.19694417
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.77471676
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSc(Al3Ir)3
_chemical_formula_sum 'Hf2 Sc2 Al18 Ir6'
_cell_volume 439.65920795
_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
Hf Hf0 1 0.99467195 0.67274483 0.25000000 1.0
Hf Hf1 1 0.00532805 0.32725517 0.75000000 1.0
Sc Sc2 1 0.67116170 0.99312090 0.25000000 1.0
Sc Sc3 1 0.32883830 0.00687910 0.75000000 1.0
Al Al4 1 0.12692272 0.12481344 0.25000000 1.0
Al Al5 1 0.87307728 0.87518656 0.75000000 1.0
Al Al6 1 0.99810094 0.33451605 0.07665332 1.0
Al Al7 1 0.00189906 0.66548395 0.92334668 1.0
Al Al8 1 0.00189906 0.66548395 0.57665332 1.0
Al Al9 1 0.33522455 0.99890803 0.42385672 1.0
Al Al10 1 0.99810094 0.33451605 0.42334668 1.0
Al Al11 1 0.66477545 0.00109197 0.57614328 1.0
Al Al12 1 0.66477545 0.00109197 0.92385672 1.0
Al Al13 1 0.33522455 0.99890803 0.07614328 1.0
Al Al14 1 0.33191324 0.33201878 0.55850068 1.0
Al Al15 1 0.66808676 0.66798122 0.44149932 1.0
Al Al16 1 0.66808676 0.66798122 0.05850068 1.0
Al Al17 1 0.33191324 0.33201878 0.94149932 1.0
Al Al18 1 0.33679422 0.55063987 0.25000000 1.0
Al Al19 1 0.66320578 0.44936013 0.75000000 1.0
Al Al20 1 0.55386599 0.34186767 0.25000000 1.0
Al Al21 1 0.44613401 0.65813233 0.75000000 1.0
Ir Ir22 1 0.67361925 0.32820322 0.99965763 1.0
Ir Ir23 1 0.32638075 0.67179678 0.00034237 1.0
Ir Ir24 1 0.32638075 0.67179678 0.49965763 1.0
Ir Ir25 1 0.67361925 0.32820322 0.50034237 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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