Tb3Be(SiIr3)2
高熵材料 HEAMP-ID: mp-3289382 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.51 | 4.5501 | 1.2 | (1,-1,0,1) |
| 19.51 | 4.5501 | 2.4 | (1,0,-1,1) |
| 22.10 | 4.0230 | 1.3 | (1,0,-1,2) |
| 23.86 | 3.7287 | 51.0 | (0,0,0,4) |
| 25.86 | 3.4449 | 8.3 | (1,0,-1,3) |
| 30.41 | 2.9395 | 42.7 | (1,0,-1,4) |
| 32.46 | 2.7585 | 3.7 | (2,-1,-1,0) |
| 34.67 | 2.5872 | 5.4 | (2,-1,-1,2) |
| 35.48 | 2.5303 | 89.8 | (1,0,-1,5) |
| 36.13 | 2.4858 | 1.2 | (0,0,0,6) |
| 37.65 | 2.3889 | 39.3 | (2,0,-2,0) |
| 37.65 | 2.3889 | 19.7 | (0,2,-2,0) |
| 38.15 | 2.3589 | 50.0 | (2,-2,0,1) |
| 38.15 | 2.3589 | 100.0 | (2,0,-2,1) |
| 40.69 | 2.2176 | 62.8 | (2,-1,-1,4) |
| 40.69 | 2.2176 | 31.4 | (1,1,-2,4) |
| 40.92 | 2.2052 | 3.1 | (1,0,-1,6) |
| 41.96 | 2.1533 | 41.8 | (2,0,-2,3) |
| 41.96 | 2.1533 | 20.9 | (0,2,-2,3) |
| 45.07 | 2.0115 | 19.3 | (2,0,-2,4) |
| 46.68 | 1.9460 | 9.9 | (1,0,-1,7) |
| 48.84 | 1.8647 | 20.1 | (2,0,-2,5) |
| 48.85 | 1.8644 | 21.9 | (0,0,0,8) |
| 49.35 | 1.8466 | 3.9 | (2,-1,-1,6) |
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 Tb3Be(SiIr3)2 were obtained from the Materials Project database (MP-ID: mp-3289382, 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_Tb3Be(SiIr3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51699857
_cell_length_b 5.51699848
_cell_length_c 14.91491891
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000645
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Be(SiIr3)2
_chemical_formula_sum 'Tb6 Be2 Si4 Ir12'
_cell_volume 393.14905458
_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 0.53723973 1.0
Tb Tb1 1 0.66666700 0.33333300 0.46276027 1.0
Tb Tb2 1 0.66666700 0.33333300 0.03723973 1.0
Tb Tb3 1 0.33333300 0.66666700 0.96276027 1.0
Tb Tb4 1 0.33333300 0.66666700 0.75000000 1.0
Tb Tb5 1 0.66666700 0.33333300 0.25000000 1.0
Be Be6 1 0.00000000 0.00000000 0.25000000 1.0
Be Be7 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 0.16451589 0.32903177 0.13191362 1.0
Ir Ir13 1 0.83548411 0.67096823 0.86808638 1.0
Ir Ir14 1 0.67096823 0.83548411 0.13191362 1.0
Ir Ir15 1 0.83548411 0.67096823 0.63191362 1.0
Ir Ir16 1 0.32903177 0.16451589 0.86808638 1.0
Ir Ir17 1 0.16451589 0.32903177 0.36808638 1.0
Ir Ir18 1 0.16451589 0.83548411 0.13191362 1.0
Ir Ir19 1 0.32903177 0.16451589 0.63191362 1.0
Ir Ir20 1 0.83548411 0.16451589 0.86808638 1.0
Ir Ir21 1 0.67096823 0.83548411 0.36808638 1.0
Ir Ir22 1 0.83548411 0.16451589 0.63191362 1.0
Ir Ir23 1 0.16451589 0.83548411 0.36808638 1.0
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