Th8Mn3Si12Pd
高熵材料 HEAMP-ID: mp-3271269 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.13 | 4.2055 | 42.7 | (0,0,0,2) |
| 24.92 | 3.5729 | 48.8 | (2,0,-2,0) |
| 24.92 | 3.5729 | 48.8 | (0,2,-2,0) |
| 24.92 | 3.5729 | 48.8 | (2,-2,0,0) |
| 30.35 | 2.9451 | 1.1 | (2,-1,-1,2) |
| 32.89 | 2.7229 | 50.0 | (2,0,-2,2) |
| 32.89 | 2.7229 | 50.0 | (2,0,-2,-2) |
| 32.89 | 2.7229 | 100.0 | (2,-2,0,2) |
| 32.89 | 2.7229 | 50.0 | (0,2,-2,2) |
| 32.89 | 2.7229 | 50.0 | (2,-2,0,-2) |
| 43.02 | 2.1027 | 31.4 | (0,0,0,4) |
| 43.89 | 2.0628 | 29.8 | (2,2,-4,0) |
| 43.89 | 2.0628 | 29.8 | (4,-2,-2,0) |
| 43.89 | 2.0628 | 29.8 | (2,-4,2,0) |
| 49.20 | 1.8520 | 10.7 | (2,2,-4,2) |
| 49.20 | 1.8520 | 5.3 | (4,-2,-2,2) |
| 49.20 | 1.8520 | 5.3 | (4,-2,-2,-2) |
| 49.20 | 1.8520 | 5.3 | (2,-4,2,2) |
| 49.20 | 1.8520 | 5.3 | (2,-4,2,-2) |
| 50.35 | 1.8122 | 7.8 | (2,0,-2,4) |
| 50.35 | 1.8122 | 15.5 | (2,-2,0,4) |
| 50.35 | 1.8122 | 7.8 | (2,0,-2,-4) |
| 50.35 | 1.8122 | 7.8 | (0,2,-2,4) |
| 50.35 | 1.8122 | 7.8 | (2,-2,0,-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 Th8Mn3Si12Pd were obtained from the Materials Project database (MP-ID: mp-3271269, 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_Th8Mn3Si12Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25123963
_cell_length_b 8.25123068
_cell_length_c 8.41097475
_cell_angle_alpha 90.00004128
_cell_angle_beta 89.99995638
_cell_angle_gamma 119.99991743
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th8Mn3Si12Pd
_chemical_formula_sum 'Th8 Mn3 Si12 Pd1'
_cell_volume 495.92414224
_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 0.50003008 0.49996972 0.75389747 1.0
Th Th1 1 0.50016454 0.49983533 0.24609870 1.0
Th Th2 1 0.99993819 0.49996934 0.75389676 1.0
Th Th3 1 0.99967077 0.49983516 0.24609943 1.0
Th Th4 1 0.50003031 0.00006139 0.75389703 1.0
Th Th5 1 0.50016458 0.00032994 0.24609889 1.0
Th Th6 1 0.99999942 1.00000000 0.75002172 1.0
Th Th7 1 0.99999994 0.00000028 0.24997693 1.0
Mn Mn8 1 0.66666664 0.33333273 0.99991078 1.0
Mn Mn9 1 0.33333615 0.66666497 0.00020232 1.0
Mn Mn10 1 0.33333305 0.66666772 0.49971093 1.0
Si Si11 1 0.83160994 0.16839069 0.99990430 1.0
Si Si12 1 0.16809788 0.83190169 0.00009982 1.0
Si Si13 1 0.33678111 0.16839038 0.99990422 1.0
Si Si14 1 0.16909869 0.83090026 0.49991026 1.0
Si Si15 1 0.66381224 0.83190628 0.00009985 1.0
Si Si16 1 0.83578193 0.16421814 0.50007878 1.0
Si Si17 1 0.83160976 0.66321848 0.99990442 1.0
Si Si18 1 0.66179806 0.83089973 0.49991017 1.0
Si Si19 1 0.16809475 0.33619015 0.00009980 1.0
Si Si20 1 0.32843514 0.16421800 0.50007826 1.0
Si Si21 1 0.16910028 0.33820188 0.49991033 1.0
Si Si22 1 0.83578141 0.67156434 0.50007820 1.0
Pd Pd23 1 0.66666616 0.33333340 0.50021161 1.0
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