Zr4Al2Pt3Rh7
高熵材料 HEAMP-ID: mp-3259756 · 空间群: P2/m (#10)
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 Zr4Al2Pt3Rh7 were obtained from the Materials Project database (MP-ID: mp-3259756, 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
加载 3D 结构...
# generated using pymatgen
data_Zr4Al2Pt3Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53254074
_cell_length_b 5.54813269
_cell_length_c 8.20690884
_cell_angle_alpha 90.00005705
_cell_angle_beta 90.00000018
_cell_angle_gamma 97.88147986
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al2Pt3Rh7
_chemical_formula_sum 'Zr4 Al2 Pt3 Rh7'
_cell_volume 249.53367022
_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 0.77966798 0.22784336 0.49688674 1.0
Zr Zr1 1 0.22033500 0.77216120 0.00312018 1.0
Zr Zr2 1 0.22033600 0.77216020 0.49687982 1.0
Zr Zr3 1 0.77966698 0.22784236 0.00311326 1.0
Al Al4 1 0.50024402 0.50025446 0.75000000 1.0
Al Al5 1 0.49976151 0.49972814 0.25000000 1.0
Pt Pt6 1 0.49998980 0.00003129 0.75000100 1.0
Pt Pt7 1 0.00002185 0.00001398 0.24999900 1.0
Pt Pt8 1 0.99997757 0.99999228 0.75000100 1.0
Rh Rh9 1 0.71514373 0.71678840 0.00005082 1.0
Rh Rh10 1 0.71514273 0.71678740 0.49995018 1.0
Rh Rh11 1 0.28485331 0.28321123 0.99988340 1.0
Rh Rh12 1 0.28485631 0.28321123 0.50011660 1.0
Rh Rh13 1 0.50000430 0.99996921 0.25000000 1.0
Rh Rh14 1 0.00003909 0.50000746 0.75000000 1.0
Rh Rh15 1 0.99996281 0.49999780 0.24999900 1.0
获取直接链接