Zr3Zn3Pd2Pt
高熵材料 HEAMP-ID: mp-3296684 · 空间群: P-6 (#174)
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 Zr3Zn3Pd2Pt were obtained from the Materials Project database (MP-ID: mp-3296684, 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_Zr3Zn3Pd2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.20539138
_cell_length_b 7.20539022
_cell_length_c 6.92495028
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999647
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Zn3Pd2Pt
_chemical_formula_sum 'Zr6 Zn6 Pd4 Pt2'
_cell_volume 311.35969102
_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
Zr Zr0 1 0.74398830 0.05541818 0.00000000 1.0
Zr Zr1 1 0.31142888 0.25601170 0.00000000 1.0
Zr Zr2 1 0.94458182 0.68857112 0.00000000 1.0
Zr Zr3 1 0.34742234 0.27414859 0.50000000 1.0
Zr Zr4 1 0.72585141 0.07327375 0.50000000 1.0
Zr Zr5 1 0.92672625 0.65257766 0.50000000 1.0
Zn Zn6 1 0.59958631 0.66377386 0.74992017 1.0
Zn Zn7 1 0.06418655 0.40041369 0.74992017 1.0
Zn Zn8 1 0.33622614 0.93581345 0.74992017 1.0
Zn Zn9 1 0.59958631 0.66377386 0.25007983 1.0
Zn Zn10 1 0.06418655 0.40041369 0.25007983 1.0
Zn Zn11 1 0.33622614 0.93581345 0.25007983 1.0
Pd Pd12 1 0.33333300 0.66666700 0.00000000 1.0
Pd Pd13 1 0.33333300 0.66666700 0.50000000 1.0
Pd Pd14 1 0.66666700 0.33333300 0.77566066 1.0
Pd Pd15 1 0.66666700 0.33333300 0.22433934 1.0
Pt Pt16 1 0.00000000 0.00000000 0.27305325 1.0
Pt Pt17 1 0.00000000 0.00000000 0.72694675 1.0
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