Tb6Al6PtAu5
高熵材料 HEAMP-ID: mp-3309601 · 空间群: P-62m (#189)
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 Tb6Al6PtAu5 were obtained from the Materials Project database (MP-ID: mp-3309601, 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_Tb6Al6PtAu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36842320
_cell_length_b 7.36842310
_cell_length_c 7.92954759
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999603
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Al6PtAu5
_chemical_formula_sum 'Tb6 Al6 Pt1 Au5'
_cell_volume 372.84487283
_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 0.58313641 0.99968509 0.75000000 1.0
Tb Tb1 1 0.00031491 0.58345232 0.75000000 1.0
Tb Tb2 1 0.41654768 0.41686359 0.75000000 1.0
Tb Tb3 1 0.99960674 0.58992424 0.25000000 1.0
Tb Tb4 1 0.59031650 0.00039326 0.25000000 1.0
Tb Tb5 1 0.41007576 0.40968350 0.25000000 1.0
Al Al6 1 0.76179265 0.76186857 0.00546814 1.0
Al Al7 1 0.23813143 0.99992409 0.00546814 1.0
Al Al8 1 0.00007591 0.23820735 0.00546814 1.0
Al Al9 1 0.76179265 0.76186857 0.49453186 1.0
Al Al10 1 0.23813143 0.99992409 0.49453186 1.0
Al Al11 1 0.00007591 0.23820735 0.49453186 1.0
Pt Pt12 1 0.00000000 0.00000000 0.25000000 1.0
Au Au13 1 0.00000000 0.00000000 0.75000000 1.0
Au Au14 1 0.66666700 0.33333300 0.00043109 1.0
Au Au15 1 0.66666700 0.33333300 0.49956891 1.0
Au Au16 1 0.33333300 0.66666700 0.49865390 1.0
Au Au17 1 0.33333300 0.66666700 0.00134610 1.0
获取直接链接