Tb4Al5CuPt8
高熵材料 HEAMP-ID: mp-3303580 · 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 Tb4Al5CuPt8 were obtained from the Materials Project database (MP-ID: mp-3303580, 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_Tb4Al5CuPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10220590
_cell_length_b 8.10220575
_cell_length_c 7.50278040
_cell_angle_alpha 90.01805676
_cell_angle_beta 90.01805793
_cell_angle_gamma 139.87776953
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Al5CuPt8
_chemical_formula_sum 'Tb4 Al5 Cu1 Pt8'
_cell_volume 317.39337162
_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 0.10402111 0.88450991 0.40565676 1.0
Tb Tb1 1 0.89524791 0.11070885 0.58823557 1.0
Tb Tb2 1 0.38929115 0.60475209 0.91176443 1.0
Tb Tb3 1 0.61549009 0.39597889 0.09434324 1.0
Al Al4 1 0.00107031 0.99861969 0.00152428 1.0
Al Al5 1 0.50138031 0.49892969 0.49847572 1.0
Al Al6 1 0.47767524 0.02232476 0.75000000 1.0
Al Al7 1 0.97780299 0.52219701 0.75000000 1.0
Al Al8 1 0.52309681 0.97690319 0.25000000 1.0
Cu Cu9 1 0.01879988 0.48120012 0.25000000 1.0
Pt Pt10 1 0.19105531 0.30894469 0.25000000 1.0
Pt Pt11 1 0.30877634 0.19122366 0.75000000 1.0
Pt Pt12 1 0.81058954 0.68941046 0.75000000 1.0
Pt Pt13 1 0.68910748 0.81089252 0.25000000 1.0
Pt Pt14 1 0.19313321 0.83260937 0.02138597 1.0
Pt Pt15 1 0.81323695 0.17716724 0.96888487 1.0
Pt Pt16 1 0.32283276 0.68676305 0.53111513 1.0
Pt Pt17 1 0.66739063 0.30686679 0.47861403 1.0
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