Tb4Al3Cu3Pt8
高熵材料 HEAMP-ID: mp-3318612 · 空间群: C2 (#5)
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 Tb4Al3Cu3Pt8 were obtained from the Materials Project database (MP-ID: mp-3318612, 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
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# generated using pymatgen
data_Tb4Al3Cu3Pt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01083110
_cell_length_b 8.01083057
_cell_length_c 7.45132932
_cell_angle_alpha 89.97030769
_cell_angle_beta 89.97031299
_cell_angle_gamma 139.29860705
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Al3Cu3Pt8
_chemical_formula_sum 'Tb4 Al3 Cu3 Pt8'
_cell_volume 311.82706692
_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 0.10473561 0.87981298 0.41275327 1.0
Tb Tb1 1 0.88676294 0.11671920 0.59270998 1.0
Tb Tb2 1 0.38328080 0.61323706 0.90729002 1.0
Tb Tb3 1 0.62018702 0.39526439 0.08724673 1.0
Al Al4 1 0.00247243 0.00101205 0.00163682 1.0
Al Al5 1 0.49898795 0.49752757 0.49836318 1.0
Al Al6 1 0.52396181 0.97603819 0.25000000 1.0
Cu Cu7 1 0.01884877 0.48115123 0.25000000 1.0
Cu Cu8 1 0.48062185 0.01937815 0.75000000 1.0
Cu Cu9 1 0.98029898 0.51970102 0.75000000 1.0
Pt Pt10 1 0.19149453 0.30850547 0.25000000 1.0
Pt Pt11 1 0.30707740 0.19292260 0.75000000 1.0
Pt Pt12 1 0.80692467 0.69307533 0.75000000 1.0
Pt Pt13 1 0.69123621 0.80876379 0.25000000 1.0
Pt Pt14 1 0.19260328 0.83735457 0.02784627 1.0
Pt Pt15 1 0.81857951 0.17072121 0.97917168 1.0
Pt Pt16 1 0.32927879 0.68142049 0.52082832 1.0
Pt Pt17 1 0.66264543 0.30739672 0.47215373 1.0
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