Tb2Al6(GaIr)3
高熵材料 HEAMP-ID: mp-3295099 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.63 | 6.4971 | 1.0 | (1,0,-1,0) |
| 13.68 | 6.4738 | 1.5 | (1,-1,0,0) |
| 16.51 | 5.3690 | 2.1 | (1,0,-1,1) |
| 18.61 | 4.7670 | 5.2 | (0,0,0,2) |
| 23.69 | 3.7556 | 27.0 | (1,1,-2,0) |
| 23.78 | 3.7421 | 52.5 | (2,-1,-1,0) |
| 25.49 | 3.4943 | 14.2 | (1,1,-2,1) |
| 25.57 | 3.4834 | 14.8 | (2,-1,-1,1) |
| 25.57 | 3.4834 | 14.8 | (1,-2,1,1) |
| 27.56 | 3.2369 | 3.6 | (2,-2,0,0) |
| 29.04 | 3.0750 | 10.9 | (2,0,-2,1) |
| 30.30 | 2.9501 | 49.7 | (1,1,-2,2) |
| 30.37 | 2.9435 | 100.0 | (2,-1,-1,2) |
| 33.38 | 2.6845 | 3.6 | (2,0,-2,2) |
| 33.46 | 2.6779 | 9.1 | (2,-2,0,2) |
| 36.55 | 2.4582 | 6.5 | (2,1,-3,0) |
| 36.71 | 2.4481 | 2.0 | (3,-2,-1,0) |
| 36.71 | 2.4481 | 2.0 | (2,-3,1,0) |
| 37.06 | 2.4260 | 17.2 | (1,1,-2,3) |
| 37.11 | 2.4223 | 35.3 | (2,-1,-1,3) |
| 37.74 | 2.3835 | 52.0 | (0,0,0,4) |
| 37.79 | 2.3804 | 3.9 | (2,1,-3,1) |
| 37.89 | 2.3746 | 16.3 | (3,-1,-2,1) |
| 37.95 | 2.3712 | 2.3 | (3,-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 Tb2Al6(GaIr)3 were obtained from the Materials Project database (MP-ID: mp-3295099, 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_Tb2Al6(GaIr)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48431781
_cell_length_b 7.48431680
_cell_length_c 9.53393467
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.76156685
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Al6(GaIr)3
_chemical_formula_sum 'Tb4 Al12 Ga6 Ir6'
_cell_volume 463.60234141
_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
Tb Tb0 1 0.99812623 0.66941822 0.25000000 1.0
Tb Tb1 1 0.00187377 0.33058178 0.75000000 1.0
Tb Tb2 1 0.66941822 0.99812623 0.25000000 1.0
Tb Tb3 1 0.33058178 0.00187377 0.75000000 1.0
Al Al4 1 0.00322624 0.33414051 0.07078991 1.0
Al Al5 1 0.99677376 0.66585949 0.92921009 1.0
Al Al6 1 0.99677376 0.66585949 0.57078991 1.0
Al Al7 1 0.33414051 0.00322624 0.42921009 1.0
Al Al8 1 0.00322624 0.33414051 0.42921009 1.0
Al Al9 1 0.66585949 0.99677376 0.57078991 1.0
Al Al10 1 0.66585949 0.99677376 0.92921009 1.0
Al Al11 1 0.33414051 0.00322624 0.07078991 1.0
Al Al12 1 0.33559721 0.33559721 0.55803546 1.0
Al Al13 1 0.66440279 0.66440279 0.44196454 1.0
Al Al14 1 0.66440279 0.66440279 0.05803546 1.0
Al Al15 1 0.33559721 0.33559721 0.94196454 1.0
Ga Ga16 1 0.12862612 0.12862612 0.25000000 1.0
Ga Ga17 1 0.87137388 0.87137388 0.75000000 1.0
Ga Ga18 1 0.33709538 0.54544065 0.25000000 1.0
Ga Ga19 1 0.66290462 0.45455935 0.75000000 1.0
Ga Ga20 1 0.54544065 0.33709538 0.25000000 1.0
Ga Ga21 1 0.45455935 0.66290462 0.75000000 1.0
Ir Ir22 1 0.67155629 0.32844371 0.00000000 1.0
Ir Ir23 1 0.32844371 0.67155629 0.00000000 1.0
Ir Ir24 1 0.32844371 0.67155629 0.50000000 1.0
Ir Ir25 1 0.67155629 0.32844371 0.50000000 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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