Th8Si12Tc3Pd
高熵材料 HEAMP-ID: mp-3291201 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.29 | 7.2044 | 3.5 | (1,0,-1,0) |
| 21.35 | 4.1618 | 15.1 | (0,0,0,2) |
| 21.36 | 4.1595 | 4.2 | (2,-1,-1,0) |
| 24.70 | 3.6037 | 1.5 | (1,0,-1,2) |
| 24.72 | 3.6022 | 21.2 | (0,2,-2,0) |
| 24.72 | 3.6022 | 42.5 | (2,0,-2,0) |
| 30.38 | 2.9420 | 3.4 | (2,-1,-1,2) |
| 32.88 | 2.7237 | 50.0 | (0,2,-2,2) |
| 32.88 | 2.7237 | 100.0 | (2,0,-2,2) |
| 43.49 | 2.0809 | 15.9 | (0,0,0,4) |
| 43.52 | 2.0797 | 48.0 | (4,-2,-2,0) |
| 48.96 | 1.8604 | 3.9 | (2,2,-4,2) |
| 48.96 | 1.8604 | 7.9 | (4,-2,-2,2) |
| 50.66 | 1.8019 | 19.4 | (2,0,-2,4) |
| 50.68 | 1.8011 | 6.5 | (4,0,-4,0) |
| 50.68 | 1.8011 | 3.3 | (4,-4,0,0) |
| 55.60 | 1.6530 | 34.2 | (4,0,-4,2) |
| 63.21 | 1.4710 | 21.1 | (2,2,-4,4) |
| 63.21 | 1.4710 | 10.5 | (4,-2,-2,4) |
| 68.96 | 1.3618 | 5.2 | (4,0,-4,4) |
| 68.96 | 1.3618 | 2.6 | (4,-4,0,4) |
| 68.97 | 1.3615 | 2.6 | (4,2,-6,0) |
| 68.97 | 1.3615 | 5.3 | (6,-2,-4,0) |
| 73.10 | 1.2946 | 10.0 | (2,0,-2,6) |
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 Th8Si12Tc3Pd were obtained from the Materials Project database (MP-ID: mp-3291201, 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_Th8Si12Tc3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.31896642
_cell_length_b 8.31896675
_cell_length_c 8.32359529
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999080
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th8Si12Tc3Pd
_chemical_formula_sum 'Th8 Si12 Tc3 Pd1'
_cell_volume 498.86195811
_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 0.49667856 0.50332144 0.75593343 1.0
Th Th1 1 0.49685791 0.50314209 0.24407416 1.0
Th Th2 1 0.00664288 0.50332144 0.75593343 1.0
Th Th3 1 0.00628418 0.50314209 0.24407416 1.0
Th Th4 1 0.49667856 0.99335712 0.75593343 1.0
Th Th5 1 0.49685791 0.99371582 0.24407416 1.0
Th Th6 1 0.00000000 0.00000000 0.74926316 1.0
Th Th7 1 0.00000000 0.00000000 0.25074983 1.0
Si Si8 1 0.83395059 0.16604941 0.99985575 1.0
Si Si9 1 0.16484555 0.83515445 0.00012823 1.0
Si Si10 1 0.33209981 0.16604941 0.99985575 1.0
Si Si11 1 0.16668459 0.83331541 0.49992210 1.0
Si Si12 1 0.67030891 0.83515445 0.00012823 1.0
Si Si13 1 0.83620312 0.16379688 0.50006374 1.0
Si Si14 1 0.83395059 0.66790019 0.99985575 1.0
Si Si15 1 0.66662982 0.83331541 0.49992210 1.0
Si Si16 1 0.16484555 0.32969109 0.00012823 1.0
Si Si17 1 0.32759576 0.16379688 0.50006374 1.0
Si Si18 1 0.16668459 0.33337018 0.49992210 1.0
Si Si19 1 0.83620312 0.67240424 0.50006374 1.0
Tc Tc20 1 0.66666700 0.33333300 0.00007691 1.0
Tc Tc21 1 0.33333300 0.66666700 0.00013600 1.0
Tc Tc22 1 0.33333300 0.66666700 0.49975804 1.0
Pd Pd23 1 0.66666700 0.33333300 0.50008183 1.0
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