Zr6Zn6Pd5Pt
高熵材料 HEAMP-ID: mp-3326466 · 空间群: P3 (#143)
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 Zr6Zn6Pd5Pt were obtained from the Materials Project database (MP-ID: mp-3326466, 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_Zr6Zn6Pd5Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.20334609
_cell_length_b 7.20334687
_cell_length_c 6.92146963
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998749
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Zn6Pd5Pt
_chemical_formula_sum 'Zr6 Zn6 Pd5 Pt1'
_cell_volume 311.02665818
_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
Zr Zr0 1 0.39109267 0.40764855 0.75136188 1.0
Zr Zr1 1 0.01655588 0.60890733 0.75136188 1.0
Zr Zr2 1 0.59235145 0.98344412 0.75136188 1.0
Zr Zr3 1 0.60690036 0.01267464 0.24865242 1.0
Zr Zr4 1 0.98732536 0.59422572 0.24865242 1.0
Zr Zr5 1 0.40577428 0.39309964 0.24865242 1.0
Zn Zn6 1 0.26712207 0.00231617 0.00061076 1.0
Zn Zn7 1 0.73519510 0.73287793 0.00061076 1.0
Zn Zn8 1 0.99768383 0.26480490 0.00061076 1.0
Zn Zn9 1 0.73073600 0.73039310 0.50043223 1.0
Zn Zn10 1 0.26960690 0.00034289 0.50043223 1.0
Zn Zn11 1 0.99965711 0.26926400 0.50043223 1.0
Pd Pd12 1 0.66666700 0.33333300 0.97897943 1.0
Pd Pd13 1 0.00000000 0.00000000 0.74780254 1.0
Pd Pd14 1 0.66666700 0.33333300 0.52132231 1.0
Pd Pd15 1 0.33333300 0.66666700 0.47759993 1.0
Pd Pd16 1 0.00000000 0.00000000 0.25327986 1.0
Pt Pt17 1 0.33333300 0.66666700 0.01784707 1.0
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