Tb3Lu5In3Ir
高熵材料 HEAMP-ID: mp-3290594 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.04 | 8.8088 | 1.9 | (1,0,-1,0) |
| 16.06 | 5.5199 | 8.9 | (1,0,-1,1) |
| 17.44 | 5.0857 | 4.7 | (2,-1,-1,0) |
| 23.79 | 3.7402 | 1.1 | (2,0,-2,1) |
| 25.15 | 3.5415 | 2.8 | (0,0,0,2) |
| 27.14 | 3.2859 | 1.6 | (1,0,-1,2) |
| 29.65 | 3.0131 | 28.6 | (3,-1,-2,1) |
| 30.76 | 2.9063 | 14.2 | (2,-1,-1,2) |
| 32.44 | 2.7600 | 100.0 | (2,0,-2,2) |
| 33.02 | 2.7124 | 13.8 | (3,0,-3,1) |
| 35.30 | 2.5429 | 99.4 | (4,-2,-2,0) |
| 36.79 | 2.4431 | 1.4 | (4,-1,-3,0) |
| 37.06 | 2.4258 | 3.6 | (3,-1,-2,2) |
| 39.00 | 2.3096 | 1.9 | (4,-1,-3,1) |
| 39.52 | 2.2805 | 9.4 | (1,0,-1,3) |
| 39.88 | 2.2604 | 6.0 | (3,0,-3,2) |
| 40.98 | 2.2022 | 1.2 | (4,0,-4,0) |
| 43.49 | 2.0809 | 7.6 | (2,0,-2,3) |
| 43.83 | 2.0656 | 10.1 | (4,-2,-2,2) |
| 45.08 | 2.0110 | 3.5 | (4,-1,-3,2) |
| 46.74 | 1.9433 | 5.3 | (5,-2,-3,1) |
| 47.19 | 1.9259 | 4.6 | (3,-1,-2,3) |
| 47.29 | 1.9222 | 1.8 | (5,-1,-4,0) |
| 48.69 | 1.8701 | 20.6 | (4,0,-4,2) |
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 Tb3Lu5In3Ir were obtained from the Materials Project database (MP-ID: mp-3290594, 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_Tb3Lu5In3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.17146524
_cell_length_b 10.17146518
_cell_length_c 7.08306832
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000021
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Lu5In3Ir
_chemical_formula_sum 'Tb6 Lu10 In6 Ir2'
_cell_volume 634.62780738
_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 0.53292032 0.06584063 0.52073516 1.0
Tb Tb1 1 0.93415937 0.46707968 0.52073516 1.0
Tb Tb2 1 0.53292032 0.46707968 0.52073516 1.0
Tb Tb3 1 0.46707968 0.93415937 0.02073516 1.0
Tb Tb4 1 0.06584063 0.53292032 0.02073516 1.0
Tb Tb5 1 0.46707968 0.53292032 0.02073516 1.0
Lu Lu6 1 0.17631357 0.35262814 0.72707309 1.0
Lu Lu7 1 0.64737186 0.82368643 0.72707309 1.0
Lu Lu8 1 0.17631357 0.82368643 0.72707309 1.0
Lu Lu9 1 0.82368643 0.64737186 0.22707309 1.0
Lu Lu10 1 0.35262814 0.17631357 0.22707309 1.0
Lu Lu11 1 0.82368643 0.17631357 0.22707309 1.0
Lu Lu12 1 0.66666700 0.33333300 0.90721124 1.0
Lu Lu13 1 0.33333300 0.66666700 0.40721124 1.0
Lu Lu14 1 0.00000000 0.00000000 0.50759314 1.0
Lu Lu15 1 0.00000000 0.00000000 0.00759314 1.0
In In16 1 0.83704000 0.67407900 0.77664837 1.0
In In17 1 0.32592100 0.16296000 0.77664837 1.0
In In18 1 0.83704000 0.16296000 0.77664837 1.0
In In19 1 0.16296000 0.32592100 0.27664837 1.0
In In20 1 0.67407900 0.83704000 0.27664837 1.0
In In21 1 0.16296000 0.83704000 0.27664837 1.0
Ir Ir22 1 0.66666700 0.33333300 0.28966674 1.0
Ir Ir23 1 0.33333300 0.66666700 0.78966674 1.0
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