Th8Si12Ir3Pd
高熵材料 HEAMP-ID: mp-3291241 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.46 | 7.1026 | 7.7 | (1,0,-1,0) |
| 20.76 | 4.2781 | 5.2 | (0,0,0,2) |
| 21.67 | 4.1007 | 5.5 | (1,1,-2,0) |
| 21.67 | 4.1007 | 2.7 | (2,-1,-1,0) |
| 24.29 | 3.6647 | 3.2 | (1,0,-1,2) |
| 25.08 | 3.5513 | 9.9 | (0,2,-2,0) |
| 25.08 | 3.5513 | 19.8 | (2,0,-2,0) |
| 30.19 | 2.9604 | 4.9 | (1,1,-2,2) |
| 30.19 | 2.9604 | 2.4 | (2,-1,-1,2) |
| 32.77 | 2.7325 | 100.0 | (2,0,-2,2) |
| 33.38 | 2.6845 | 1.4 | (3,-1,-2,0) |
| 38.01 | 2.3675 | 1.4 | (3,0,-3,0) |
| 39.64 | 2.2739 | 1.5 | (2,1,-3,2) |
| 42.25 | 2.1391 | 12.5 | (0,0,0,4) |
| 43.70 | 2.0715 | 1.9 | (3,0,-3,2) |
| 44.17 | 2.0504 | 22.0 | (2,2,-4,0) |
| 44.17 | 2.0504 | 11.0 | (4,-2,-2,0) |
| 47.97 | 1.8965 | 2.1 | (2,-1,-1,4) |
| 49.28 | 1.8490 | 3.8 | (4,-2,-2,2) |
| 49.76 | 1.8323 | 10.0 | (2,0,-2,4) |
| 51.46 | 1.7757 | 1.5 | (0,4,-4,0) |
| 51.46 | 1.7757 | 3.0 | (4,0,-4,0) |
| 56.08 | 1.6400 | 14.8 | (4,0,-4,2) |
| 56.08 | 1.6400 | 7.4 | (4,-4,0,2) |
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 Th8Si12Ir3Pd were obtained from the Materials Project database (MP-ID: mp-3291241, 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_Th8Si12Ir3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20140105
_cell_length_b 8.20140217
_cell_length_c 8.55623076
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999149
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th8Si12Ir3Pd
_chemical_formula_sum 'Th8 Si12 Ir3 Pd1'
_cell_volume 498.41294819
_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
Th Th0 1 0.49714830 0.50285170 0.75193386 1.0
Th Th1 1 0.49728036 0.50271964 0.24805454 1.0
Th Th2 1 0.00570440 0.50285170 0.75193386 1.0
Th Th3 1 0.00543828 0.50271964 0.24805454 1.0
Th Th4 1 0.49714830 0.99429560 0.75193386 1.0
Th Th5 1 0.49728036 0.99456172 0.24805454 1.0
Th Th6 1 0.00000000 0.00000000 0.74921022 1.0
Th Th7 1 0.00000000 0.00000000 0.25068935 1.0
Si Si8 1 0.83314498 0.16685502 0.99976238 1.0
Si Si9 1 0.16583733 0.83416267 0.00017979 1.0
Si Si10 1 0.33371003 0.16685502 0.99976238 1.0
Si Si11 1 0.16644930 0.83355070 0.49992148 1.0
Si Si12 1 0.66832634 0.83416267 0.00017979 1.0
Si Si13 1 0.83440383 0.16559617 0.49994079 1.0
Si Si14 1 0.83314498 0.66628997 0.99976238 1.0
Si Si15 1 0.66710340 0.83355070 0.49992148 1.0
Si Si16 1 0.16583733 0.33167366 0.00017979 1.0
Si Si17 1 0.33119234 0.16559617 0.49994079 1.0
Si Si18 1 0.16644930 0.33289660 0.49992148 1.0
Si Si19 1 0.83440383 0.66880766 0.49994079 1.0
Ir Ir20 1 0.66666700 0.33333300 0.00013697 1.0
Ir Ir21 1 0.33333300 0.66666700 0.99997353 1.0
Ir Ir22 1 0.33333300 0.66666700 0.50006436 1.0
Pd Pd23 1 0.66666700 0.33333300 0.50055105 1.0
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