Th8Cr3Si12Pd
高熵材料 HEAMP-ID: mp-3290627 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.22 | 4.1861 | 14.2 | (0,0,0,2) |
| 24.77 | 3.5947 | 49.6 | (2,0,-2,0) |
| 32.84 | 2.7272 | 100.0 | (2,0,-2,2) |
| 43.22 | 2.0931 | 10.3 | (0,0,0,4) |
| 43.61 | 2.0754 | 30.1 | (4,-2,-2,0) |
| 48.99 | 1.8594 | 10.9 | (4,-2,-2,2) |
| 50.45 | 1.8088 | 15.6 | (2,0,-2,4) |
| 50.80 | 1.7973 | 5.1 | (4,0,-4,0) |
| 50.80 | 1.7973 | 2.6 | (4,-4,0,0) |
| 55.65 | 1.6515 | 7.6 | (0,4,-4,2) |
| 55.65 | 1.6515 | 15.1 | (4,0,-4,2) |
| 63.08 | 1.4737 | 13.5 | (2,2,-4,4) |
| 63.08 | 1.4737 | 6.7 | (4,-2,-2,4) |
| 68.86 | 1.3636 | 6.3 | (4,0,-4,4) |
| 69.14 | 1.3587 | 3.1 | (4,2,-6,0) |
| 69.14 | 1.3587 | 3.1 | (6,-2,-4,0) |
| 72.69 | 1.3008 | 10.3 | (2,0,-2,6) |
| 73.25 | 1.2923 | 10.2 | (4,2,-6,2) |
| 73.25 | 1.2923 | 10.2 | (6,-2,-4,2) |
| 80.09 | 1.1982 | 1.7 | (0,6,-6,0) |
| 80.09 | 1.1982 | 3.5 | (6,0,-6,0) |
| 83.48 | 1.1580 | 1.7 | (4,-2,-2,6) |
| 84.01 | 1.1520 | 1.7 | (6,0,-6,2) |
| 85.14 | 1.1396 | 4.9 | (4,2,-6,4) |
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 Th8Cr3Si12Pd were obtained from the Materials Project database (MP-ID: mp-3290627, 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_Th8Cr3Si12Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30150755
_cell_length_b 8.30150809
_cell_length_c 8.37227849
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999386
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th8Cr3Si12Pd
_chemical_formula_sum 'Th8 Cr3 Si12 Pd1'
_cell_volume 499.67576638
_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 0.49853494 0.50146506 0.75317957 1.0
Th Th1 1 0.49871321 0.50128679 0.24682506 1.0
Th Th2 1 0.00292812 0.50146506 0.75317957 1.0
Th Th3 1 0.00257458 0.50128679 0.24682506 1.0
Th Th4 1 0.49853494 0.99707188 0.75317957 1.0
Th Th5 1 0.49871321 0.99742542 0.24682506 1.0
Th Th6 1 0.00000000 0.00000000 0.75009148 1.0
Th Th7 1 0.00000000 0.00000000 0.24992256 1.0
Cr Cr8 1 0.66666700 0.33333300 0.99995857 1.0
Cr Cr9 1 0.33333300 0.66666700 0.00032370 1.0
Cr Cr10 1 0.33333300 0.66666700 0.49973319 1.0
Si Si11 1 0.83282119 0.16717881 0.99991888 1.0
Si Si12 1 0.16692278 0.83307722 0.00007421 1.0
Si Si13 1 0.33435862 0.16717881 0.99991888 1.0
Si Si14 1 0.16723942 0.83276058 0.49994312 1.0
Si Si15 1 0.66615444 0.83307722 0.00007421 1.0
Si Si16 1 0.83555698 0.16444302 0.50008893 1.0
Si Si17 1 0.83282119 0.66564138 0.99991888 1.0
Si Si18 1 0.66551916 0.83276058 0.49994312 1.0
Si Si19 1 0.16692278 0.33384556 0.00007421 1.0
Si Si20 1 0.32888603 0.16444302 0.50008893 1.0
Si Si21 1 0.16723942 0.33448084 0.49994312 1.0
Si Si22 1 0.83555698 0.67111397 0.50008893 1.0
Pd Pd23 1 0.66666700 0.33333300 0.49988017 1.0
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