ZrAlPt
高熵材料 HEAMP-ID: mp-1080760 · 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 ZrAlPt were obtained from the Materials Project database (MP-ID: mp-1080760, 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_ZrAlPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82414335
_cell_length_b 6.82414319
_cell_length_c 7.90740686
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999133
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAlPt
_chemical_formula_sum 'Zr6 Al6 Pt6'
_cell_volume 318.90477845
_cell_formula_units_Z 6
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
Zr Zr0 1 0.00026071 0.58639036 0.75000000 1.0
Zr Zr1 1 -0.00026071 0.58613065 0.25000000 1.0
Zr Zr2 1 0.58639036 0.00026071 0.25000000 1.0
Zr Zr3 1 0.58613065 -0.00026071 0.75000000 1.0
Zr Zr4 1 0.41386935 0.41360964 0.25000000 1.0
Zr Zr5 1 0.41360964 0.41386935 0.75000000 1.0
Al Al6 1 -0.00000000 0.24833806 0.50000000 1.0
Al Al7 1 0.75166194 0.75166194 0.00000000 1.0
Al Al8 1 -0.00000000 0.24833806 0.00000000 1.0
Al Al9 1 0.24833806 -0.00000000 0.50000000 1.0
Al Al10 1 0.24833806 -0.00000000 0.00000000 1.0
Al Al11 1 0.75166194 0.75166194 0.50000000 1.0
Pt Pt12 1 0.33333300 0.66666700 0.49957521 1.0
Pt Pt13 1 0.66666700 0.33333300 0.50042479 1.0
Pt Pt14 1 0.66666700 0.33333300 -0.00042479 1.0
Pt Pt15 1 -0.00000000 0.00000000 0.25000000 1.0
Pt Pt16 1 -0.00000000 0.00000000 0.75000000 1.0
Pt Pt17 1 0.33333300 0.66666700 0.00042479 1.0
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