Zr4Pd2Pt9Rh
高熵材料 HEAMP-ID: mp-3265071 · 空间群: P-1 (#2)
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 Zr4Pd2Pt9Rh were obtained from the Materials Project database (MP-ID: mp-3265071, 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_Zr4Pd2Pt9Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66392966
_cell_length_b 5.67885432
_cell_length_c 9.26077628
_cell_angle_alpha 90.17600123
_cell_angle_beta 90.03305222
_cell_angle_gamma 119.82520821
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Pd2Pt9Rh
_chemical_formula_sum 'Zr4 Pd2 Pt9 Rh1'
_cell_volume 258.41368879
_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 0.00000000 0.00000000 0.50000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr2 1 0.33479772 0.67164652 0.25366456 1.0
Zr Zr3 1 0.66520228 0.32835348 0.74633544 1.0
Pd Pd4 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd5 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt6 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt7 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt8 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt9 1 0.82778012 0.17106201 0.24894319 1.0
Pt Pt10 1 0.82812368 0.65914227 0.24842508 1.0
Pt Pt11 1 0.33969179 0.17047569 0.24959596 1.0
Pt Pt12 1 0.17221988 0.82893799 0.75105681 1.0
Pt Pt13 1 0.17187632 0.34085773 0.75157492 1.0
Pt Pt14 1 0.66030821 0.82952431 0.75040404 1.0
Rh Rh15 1 0.50000000 0.00000000 0.50000000 1.0
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