Tb8Si12Ni3Au
高熵材料 HEAMP-ID: mp-3278637 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.80 | 8.1949 | 5.2 | (0,0,0,1) |
| 12.81 | 6.9088 | 10.3 | (1,-1,0,0) |
| 12.81 | 6.9087 | 10.3 | (0,1,-1,0) |
| 12.81 | 6.9086 | 10.3 | (1,0,-1,0) |
| 16.78 | 5.2822 | 3.0 | (1,-1,0,-1) |
| 16.78 | 5.2822 | 3.0 | (1,-1,0,1) |
| 16.78 | 5.2821 | 3.0 | (0,1,-1,-1) |
| 16.78 | 5.2821 | 3.0 | (0,1,-1,1) |
| 16.78 | 5.2821 | 3.0 | (1,0,-1,-1) |
| 16.78 | 5.2821 | 3.0 | (1,0,-1,1) |
| 21.69 | 4.0975 | 28.7 | (0,0,0,2) |
| 22.29 | 3.9888 | 8.3 | (1,-2,1,0) |
| 22.29 | 3.9888 | 8.3 | (2,-1,-1,0) |
| 22.29 | 3.9887 | 8.3 | (1,1,-2,0) |
| 24.83 | 3.5865 | 1.5 | (1,-2,1,1) |
| 24.83 | 3.5865 | 1.5 | (1,-2,1,-1) |
| 24.83 | 3.5865 | 1.5 | (2,-1,-1,-1) |
| 24.83 | 3.5865 | 1.5 | (2,-1,-1,1) |
| 24.83 | 3.5864 | 1.5 | (1,1,-2,-1) |
| 24.83 | 3.5864 | 1.5 | (1,1,-2,1) |
| 25.27 | 3.5243 | 3.0 | (1,-1,0,-2) |
| 25.27 | 3.5243 | 3.0 | (1,-1,0,2) |
| 25.27 | 3.5243 | 3.0 | (0,1,-1,-2) |
| 25.27 | 3.5243 | 3.0 | (0,1,-1,2) |
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 Tb8Si12Ni3Au were obtained from the Materials Project database (MP-ID: mp-3278637, 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_Tb8Si12Ni3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.97751356
_cell_length_b 7.97761748
_cell_length_c 8.19493976
_cell_angle_alpha 90.00005018
_cell_angle_beta 90.00009738
_cell_angle_gamma 120.00139538
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Si12Ni3Au
_chemical_formula_sum 'Tb8 Si12 Ni3 Au1'
_cell_volume 451.65939623
_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
Tb Tb0 1 0.50263627 0.00527206 0.24629143 1.0
Tb Tb1 1 0.50244538 0.00488934 0.75371884 1.0
Tb Tb2 1 0.99472420 0.49736308 0.24629161 1.0
Tb Tb3 1 0.99510791 0.49755450 0.75371838 1.0
Tb Tb4 1 0.50263645 0.49736610 0.24629155 1.0
Tb Tb5 1 0.50244492 0.49755673 0.75371749 1.0
Tb Tb6 1 0.99999663 0.99999979 0.24684249 1.0
Tb Tb7 1 0.99999571 0.99999988 0.75315106 1.0
Si Si8 1 0.17199724 0.34399779 0.00014374 1.0
Si Si9 1 0.82902337 0.65804957 0.99988993 1.0
Si Si10 1 0.65599549 0.82799964 0.00014399 1.0
Si Si11 1 0.82638803 0.65277928 0.50007977 1.0
Si Si12 1 0.34195549 0.17097809 0.99989201 1.0
Si Si13 1 0.16132547 0.32265264 0.49992823 1.0
Si Si14 1 0.17199113 0.82800848 0.00014398 1.0
Si Si15 1 0.34722699 0.17361425 0.50007959 1.0
Si Si16 1 0.82902926 0.17096779 0.99989074 1.0
Si Si17 1 0.67734443 0.83867430 0.49992528 1.0
Si Si18 1 0.82639519 0.17360318 0.50008074 1.0
Si Si19 1 0.16132018 0.83867937 0.49992635 1.0
Ni Ni20 1 0.33331490 0.66667578 0.00011833 1.0
Ni Ni21 1 0.66668808 0.33332420 0.99962050 1.0
Ni Ni22 1 0.66668352 0.33332665 0.50041112 1.0
Au Au23 1 0.33332975 0.66666850 0.49969787 1.0
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