Zr6PPtO2
高熵材料 HEAMP-ID: mp-3212365 · 空间群: Amm2 (#38)
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 Zr6PPtO2 were obtained from the Materials Project database (MP-ID: mp-3212365, 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_Zr6PPtO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83165982
_cell_length_b 5.83165909
_cell_length_c 8.62416689
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.69557279
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6PPtO2
_chemical_formula_sum 'Zr6 P1 Pt1 O2'
_cell_volume 165.29687688
_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 0.36059688 0.63940412 0.06967959 1.0
Zr Zr1 1 0.06938496 0.93061604 0.25000000 1.0
Zr Zr2 1 0.36059688 0.63940412 0.43032041 1.0
Zr Zr3 1 0.63592626 0.36407474 0.54569703 1.0
Zr Zr4 1 0.94480030 0.05520070 0.75000000 1.0
Zr Zr5 1 0.63592626 0.36407474 0.95430297 1.0
P P6 1 0.74467848 0.25532152 0.25000000 1.0
Pt Pt7 1 0.25170832 0.74829168 0.75000000 1.0
O O8 1 0.99819233 0.00180767 0.00090108 1.0
O O9 1 0.99819233 0.00180767 0.49909892 1.0
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