Tm8Si12Pt3Au
高熵材料 HEAMP-ID: mp-3286901 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.68 | 6.9833 | 18.8 | (1,0,-1,0) |
| 12.68 | 6.9833 | 9.4 | (1,-1,0,0) |
| 22.05 | 4.0318 | 11.5 | (1,1,-2,0) |
| 22.05 | 4.0318 | 23.0 | (2,-1,-1,0) |
| 22.13 | 4.0168 | 1.2 | (0,0,0,2) |
| 25.51 | 3.4916 | 23.3 | (2,0,-2,0) |
| 25.51 | 3.4916 | 11.7 | (2,-2,0,0) |
| 25.58 | 3.4819 | 5.9 | (1,0,-1,2) |
| 25.58 | 3.4819 | 5.9 | (1,0,-1,-2) |
| 31.44 | 2.8456 | 19.5 | (2,-1,-1,2) |
| 31.44 | 2.8456 | 9.7 | (2,-1,-1,-2) |
| 33.96 | 2.6394 | 2.1 | (2,1,-3,0) |
| 33.96 | 2.6394 | 2.1 | (3,-1,-2,0) |
| 33.96 | 2.6394 | 2.1 | (3,-2,-1,0) |
| 34.02 | 2.6352 | 66.3 | (2,0,-2,2) |
| 34.02 | 2.6352 | 100.0 | (2,0,-2,-2) |
| 34.02 | 2.6352 | 33.2 | (2,-2,0,-2) |
| 38.68 | 2.3278 | 5.7 | (3,0,-3,0) |
| 38.68 | 2.3278 | 2.8 | (3,-3,0,0) |
| 40.91 | 2.2058 | 1.3 | (2,1,-3,2) |
| 40.91 | 2.2058 | 1.3 | (2,1,-3,-2) |
| 40.91 | 2.2058 | 3.2 | (3,-1,-2,2) |
| 40.91 | 2.2058 | 1.9 | (3,-2,-1,2) |
| 44.97 | 2.0159 | 25.6 | (2,2,-4,0) |
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 Tm8Si12Pt3Au were obtained from the Materials Project database (MP-ID: mp-3286901, 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_Tm8Si12Pt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.06360409
_cell_length_b 8.06360416
_cell_length_c 8.03358188
_cell_angle_alpha 90.00001023
_cell_angle_beta 89.99998977
_cell_angle_gamma 119.99995453
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8Si12Pt3Au
_chemical_formula_sum 'Tm8 Si12 Pt3 Au1'
_cell_volume 452.37484968
_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
Tm Tm0 1 0.50184227 0.00369255 0.25262203 1.0
Tm Tm1 1 0.50195527 0.00391981 0.74755499 1.0
Tm Tm2 1 0.99630745 0.49815773 0.25262203 1.0
Tm Tm3 1 0.99608019 0.49804473 0.74755499 1.0
Tm Tm4 1 0.50184718 0.49815282 0.25262011 1.0
Tm Tm5 1 0.50195947 0.49804053 0.74755655 1.0
Tm Tm6 1 0.00000533 0.99999467 0.25056632 1.0
Tm Tm7 1 0.00000501 0.99999499 0.74897022 1.0
Si Si8 1 0.16241934 0.32483888 0.99885180 1.0
Si Si9 1 0.83352246 0.66704518 0.00111370 1.0
Si Si10 1 0.67516112 0.83758066 0.99885180 1.0
Si Si11 1 0.83469359 0.66938786 0.49987565 1.0
Si Si12 1 0.33295482 0.16647754 0.00111370 1.0
Si Si13 1 0.16583869 0.33167715 0.49996759 1.0
Si Si14 1 0.16241996 0.83758004 0.99885184 1.0
Si Si15 1 0.33061214 0.16530641 0.49987565 1.0
Si Si16 1 0.83352198 0.16647802 0.00111381 1.0
Si Si17 1 0.66832285 0.83416131 0.49996759 1.0
Si Si18 1 0.83469371 0.16530629 0.49987576 1.0
Si Si19 1 0.16583875 0.83416125 0.49996730 1.0
Pt Pt20 1 0.66666582 0.33333418 0.00000294 1.0
Pt Pt21 1 0.66666567 0.33333433 0.50019305 1.0
Pt Pt22 1 0.33333283 0.66666717 0.49997857 1.0
Au Au23 1 0.33333310 0.66666690 0.00033000 1.0
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