Ac3Bi4Pt3
高熵材料 HEAMP-ID: mp-3317143 · 空间群: I-43d (#220)
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 Ac3Bi4Pt3 were obtained from the Materials Project database (MP-ID: mp-3317143, 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_Ac3Bi4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.05403922
_cell_length_b 9.05403966
_cell_length_c 9.05404000
_cell_angle_alpha 109.47122360
_cell_angle_beta 109.47122458
_cell_angle_gamma 109.47121885
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Bi4Pt3
_chemical_formula_sum 'Ac6 Bi8 Pt6'
_cell_volume 571.35397713
_cell_formula_units_Z 2
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
Ac Ac0 1 0.12500000 0.87500000 0.25000000 1.0
Ac Ac1 1 0.37500000 0.62500000 0.75000000 1.0
Ac Ac2 1 0.87500000 0.25000000 0.12500000 1.0
Ac Ac3 1 0.62500000 0.75000000 0.37500000 1.0
Ac Ac4 1 0.25000000 0.12500000 0.87500000 1.0
Ac Ac5 1 0.75000000 0.37500000 0.62500000 1.0
Bi Bi6 1 0.33544596 0.33544596 0.33544596 1.0
Bi Bi7 1 0.16455404 0.50000000 1.00000000 1.0
Bi Bi8 1 0.00000000 0.16455404 0.50000000 1.0
Bi Bi9 1 0.83544596 0.83544596 0.83544596 1.0
Bi Bi10 1 0.50000000 1.00000000 0.16455404 1.0
Bi Bi11 1 0.66455404 0.50000000 1.00000000 1.0
Bi Bi12 1 0.50000000 1.00000000 0.66455404 1.0
Bi Bi13 1 0.00000000 0.66455404 0.50000000 1.0
Pt Pt14 1 0.62500000 0.37500000 0.25000000 1.0
Pt Pt15 1 0.87500000 0.12500000 0.75000000 1.0
Pt Pt16 1 0.37500000 0.25000000 0.62500000 1.0
Pt Pt17 1 0.12500000 0.75000000 0.87500000 1.0
Pt Pt18 1 0.25000000 0.62500000 0.37500000 1.0
Pt Pt19 1 0.75000000 0.87500000 0.12500000 1.0
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