TbLu2(SiIr2)3
高熵材料 HEAMP-ID: mp-3272938 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.80 | 7.5023 | 1.6 | (0,0,0,2) |
| 19.54 | 4.5435 | 2.3 | (1,0,-1,1) |
| 22.09 | 4.0237 | 1.6 | (1,-1,0,2) |
| 23.72 | 3.7511 | 32.7 | (0,0,0,4) |
| 25.82 | 3.4508 | 6.2 | (1,0,-1,3) |
| 30.32 | 2.9480 | 23.4 | (1,0,-1,4) |
| 32.53 | 2.7524 | 1.5 | (1,-2,1,0) |
| 32.53 | 2.7524 | 2.9 | (2,-1,-1,0) |
| 34.72 | 2.5840 | 3.1 | (2,-1,-1,2) |
| 35.34 | 2.5397 | 65.4 | (1,0,-1,5) |
| 37.74 | 2.3837 | 39.3 | (2,0,-2,0) |
| 38.23 | 2.3542 | 100.0 | (2,0,-2,1) |
| 40.66 | 2.2191 | 71.5 | (2,-1,-1,4) |
| 41.99 | 2.1518 | 34.6 | (2,-2,0,3) |
| 41.99 | 2.1518 | 17.3 | (2,0,-2,3) |
| 45.06 | 2.0118 | 14.5 | (2,0,-2,4) |
| 46.45 | 1.9550 | 10.7 | (1,0,-1,7) |
| 48.54 | 1.8756 | 16.7 | (0,0,0,8) |
| 48.79 | 1.8665 | 9.0 | (2,0,-2,5) |
| 49.23 | 1.8509 | 2.0 | (2,-1,-1,6) |
| 52.42 | 1.7454 | 2.0 | (1,0,-1,8) |
| 54.10 | 1.6952 | 1.5 | (3,-1,-2,3) |
| 56.67 | 1.6242 | 9.5 | (3,-1,-2,4) |
| 57.85 | 1.5939 | 5.9 | (2,0,-2,7) |
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 TbLu2(SiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3272938, 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_TbLu2(SiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50485084
_cell_length_b 5.50485136
_cell_length_c 15.00457113
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000271
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbLu2(SiIr2)3
_chemical_formula_sum 'Tb2 Lu4 Si6 Ir12'
_cell_volume 393.77247843
_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 0.33333300 0.66666700 0.75000000 1.0
Tb Tb1 1 0.66666700 0.33333300 0.25000000 1.0
Lu Lu2 1 0.33333300 0.66666700 0.53766232 1.0
Lu Lu3 1 0.66666700 0.33333300 0.46233768 1.0
Lu Lu4 1 0.66666700 0.33333300 0.03766232 1.0
Lu Lu5 1 0.33333300 0.66666700 0.96233768 1.0
Si Si6 1 0.00000000 0.00000000 0.25000000 1.0
Si Si7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16758935 0.33517870 0.12849498 1.0
Ir Ir13 1 0.83241065 0.66482130 0.87150502 1.0
Ir Ir14 1 0.66482130 0.83241065 0.12849498 1.0
Ir Ir15 1 0.83241065 0.66482130 0.62849498 1.0
Ir Ir16 1 0.33517870 0.16758935 0.87150502 1.0
Ir Ir17 1 0.16758935 0.33517870 0.37150502 1.0
Ir Ir18 1 0.16758935 0.83241065 0.12849498 1.0
Ir Ir19 1 0.33517870 0.16758935 0.62849498 1.0
Ir Ir20 1 0.83241065 0.16758935 0.87150502 1.0
Ir Ir21 1 0.66482130 0.83241065 0.37150502 1.0
Ir Ir22 1 0.83241065 0.16758935 0.62849498 1.0
Ir Ir23 1 0.16758935 0.83241065 0.37150502 1.0
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