Tm6Al6SiAu5
高熵材料 HEAMP-ID: mp-3318021 · 空间群: P-6 (#174)
基础信息
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 Tm6Al6SiAu5 were obtained from the Materials Project database (MP-ID: mp-3318021, 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
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# generated using pymatgen
data_Tm6Al6SiAu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04969124
_cell_length_b 7.04969045
_cell_length_c 8.27393685
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999438
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm6Al6SiAu5
_chemical_formula_sum 'Tm6 Al6 Si1 Au5'
_cell_volume 356.10904296
_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 0.58251972 0.00193396 0.74579506 1.0
Tm Tm1 1 0.99806604 0.58058576 0.74579506 1.0
Tm Tm2 1 0.41941424 0.41748028 0.74579506 1.0
Tm Tm3 1 0.99759271 0.58045370 0.25426332 1.0
Tm Tm4 1 0.58286100 0.00240729 0.25426332 1.0
Tm Tm5 1 0.41954630 0.41713900 0.25426332 1.0
Al Al6 1 0.75331249 0.75752851 0.00000915 1.0
Al Al7 1 0.24247149 0.99578398 0.00000915 1.0
Al Al8 1 0.00421602 0.24668751 0.00000915 1.0
Al Al9 1 0.75884076 0.75845094 0.50001549 1.0
Al Al10 1 0.24154906 0.00038983 0.50001549 1.0
Al Al11 1 0.99961017 0.24115924 0.50001549 1.0
Si Si12 1 0.66666700 0.33333300 0.99990364 1.0
Au Au13 1 0.00000000 0.00000000 0.75353692 1.0
Au Au14 1 0.00000000 0.00000000 0.24643501 1.0
Au Au15 1 0.66666700 0.33333300 0.50032125 1.0
Au Au16 1 0.33333300 0.66666700 0.49932439 1.0
Au Au17 1 0.33333300 0.66666700 0.00023072 1.0
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