Tb4Al18Ni5Os
高熵材料 HEAMP-ID: mp-3303625 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.56 | 9.2530 | 22.6 | (0,0,0,1) |
| 13.73 | 6.4489 | 11.9 | (0,1,-1,0) |
| 13.73 | 6.4488 | 11.9 | (1,0,-1,0) |
| 13.80 | 6.4177 | 64.0 | (1,-1,0,0) |
| 16.73 | 5.3001 | 37.4 | (0,1,-1,-1) |
| 16.73 | 5.3001 | 37.4 | (1,0,-1,-1) |
| 16.79 | 5.2814 | 15.4 | (0,1,-1,1) |
| 16.79 | 5.2814 | 15.4 | (1,0,-1,1) |
| 16.81 | 5.2734 | 6.6 | (1,-1,0,-1) |
| 16.81 | 5.2734 | 6.6 | (1,-1,0,1) |
| 23.63 | 3.7659 | 9.3 | (0,1,-1,-2) |
| 23.63 | 3.7659 | 9.3 | (1,0,-1,-2) |
| 23.71 | 3.7530 | 6.4 | (1,-1,0,-2) |
| 23.71 | 3.7530 | 6.4 | (1,-1,0,2) |
| 23.71 | 3.7525 | 9.0 | (0,1,-1,2) |
| 23.71 | 3.7525 | 9.0 | (1,0,-1,2) |
| 23.86 | 3.7293 | 2.4 | (1,1,-2,0) |
| 23.98 | 3.7112 | 3.2 | (1,-2,1,0) |
| 23.98 | 3.7112 | 3.2 | (2,-1,-1,0) |
| 25.72 | 3.4642 | 18.7 | (1,1,-2,-1) |
| 25.80 | 3.4537 | 54.8 | (1,1,-2,1) |
| 25.85 | 3.4471 | 58.3 | (1,-2,1,1) |
| 25.85 | 3.4471 | 58.3 | (2,-1,-1,-1) |
| 25.89 | 3.4419 | 20.4 | (1,-2,1,-1) |
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 Tb4Al18Ni5Os were obtained from the Materials Project database (MP-ID: mp-3303625, 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
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# generated using pymatgen
data_Tb4Al18Ni5Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42253129
_cell_length_b 7.42259260
_cell_length_c 9.25312591
_cell_angle_alpha 90.12527508
_cell_angle_beta 90.12535996
_cell_angle_gamma 119.67758769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Al18Ni5Os
_chemical_formula_sum 'Tb4 Al18 Ni5 Os1'
_cell_volume 442.91914704
_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
Tb Tb0 1 0.99212975 0.66791824 0.24969629 1.0
Tb Tb1 1 0.00531113 0.32960397 0.75025341 1.0
Tb Tb2 1 0.67039501 0.99468678 0.24974599 1.0
Tb Tb3 1 0.33207858 0.00787005 0.75030516 1.0
Al Al4 1 0.12373252 0.12439305 0.25053558 1.0
Al Al5 1 0.87561053 0.87627001 0.74946389 1.0
Al Al6 1 0.00352848 0.33400926 0.07170737 1.0
Al Al7 1 0.00322731 0.66634354 0.92810193 1.0
Al Al8 1 0.00238913 0.66762687 0.57252966 1.0
Al Al9 1 0.33236924 0.99760682 0.42747123 1.0
Al Al10 1 0.99976072 0.33489773 0.42846719 1.0
Al Al11 1 0.66510404 0.00024830 0.57153348 1.0
Al Al12 1 0.66598699 0.99647369 0.92829373 1.0
Al Al13 1 0.33365845 0.99677908 0.07190062 1.0
Al Al14 1 0.33179183 0.33316401 0.54737942 1.0
Al Al15 1 0.66683594 0.66820448 0.45261722 1.0
Al Al16 1 0.66785526 0.66746877 0.04554181 1.0
Al Al17 1 0.33252870 0.33214965 0.95445815 1.0
Al Al18 1 0.33843151 0.55209258 0.25060276 1.0
Al Al19 1 0.66024132 0.45334519 0.74751922 1.0
Al Al20 1 0.54664856 0.33975225 0.25248122 1.0
Al Al21 1 0.44790420 0.66156360 0.74939627 1.0
Ni Ni22 1 0.32977215 0.67023749 0.00000546 1.0
Ni Ni23 1 0.32808635 0.67190952 0.49999861 1.0
Ni Ni24 1 0.67148581 0.32851973 0.50000105 1.0
Ni Ni25 1 0.00094063 0.99905665 0.99999890 1.0
Ni Ni26 1 0.99952544 0.00047039 0.49999969 1.0
Os Os27 1 0.67266741 0.32734129 0.99999470 1.0
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