Zr4Pd4Pt7Rh
高熵材料 HEAMP-ID: mp-3260830 · 空间群: P1 (#1)
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 Zr4Pd4Pt7Rh were obtained from the Materials Project database (MP-ID: mp-3260830, 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_Zr4Pd4Pt7Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64956513
_cell_length_b 5.68070110
_cell_length_c 9.25983556
_cell_angle_alpha 90.33352902
_cell_angle_beta 89.96967103
_cell_angle_gamma 119.85996092
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Pd4Pt7Rh
_chemical_formula_sum 'Zr4 Pd4 Pt7 Rh1'
_cell_volume 257.72289553
_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 0.00094087 0.00008587 0.49918166 1.0
Zr Zr1 1 0.00029920 0.99866265 0.00115664 1.0
Zr Zr2 1 0.33694189 0.67407708 0.25393970 1.0
Zr Zr3 1 0.66144070 0.32587536 0.74581210 1.0
Pd Pd4 1 0.49982717 0.49949761 0.99917794 1.0
Pd Pd5 1 0.99997976 0.49920846 0.99846396 1.0
Pd Pd6 1 0.16812466 0.33583464 0.75100407 1.0
Pd Pd7 1 0.65731472 0.82554299 0.75116761 1.0
Pt Pt8 1 0.50023839 0.50045939 0.50096601 1.0
Pt Pt9 1 0.00011369 0.49994885 0.50158544 1.0
Pt Pt10 1 0.50064019 0.00021901 0.99842791 1.0
Pt Pt11 1 0.82971167 0.17535033 0.24901918 1.0
Pt Pt12 1 0.83252184 0.66585385 0.24862254 1.0
Pt Pt13 1 0.34187998 0.17383732 0.24899517 1.0
Pt Pt14 1 0.17020279 0.82521353 0.75114437 1.0
Rh Rh15 1 0.49982148 0.00033307 0.50133468 1.0
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