Zr6CuPO2
高熵材料 HEAMP-ID: mp-3343532 · 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 Zr6CuPO2 were obtained from the Materials Project database (MP-ID: mp-3343532, 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_Zr6CuPO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81982917
_cell_length_b 5.81982942
_cell_length_c 8.51695061
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.73232775
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6CuPO2
_chemical_formula_sum 'Zr6 Cu1 P1 O2'
_cell_volume 162.42735961
_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 0.13790126 0.86210174 0.06384968 1.0
Zr Zr1 1 0.42935985 0.57064315 0.25000000 1.0
Zr Zr2 1 0.13790126 0.86210174 0.43615032 1.0
Zr Zr3 1 0.86606568 0.13393732 0.55062924 1.0
Zr Zr4 1 0.55994404 0.44005896 0.75000000 1.0
Zr Zr5 1 0.86606568 0.13393732 0.94937076 1.0
Cu Cu6 1 0.24915681 0.75084619 0.75000000 1.0
P P7 1 0.75280859 0.24719441 0.25000000 1.0
O O8 1 0.50040542 0.49959658 0.00137862 1.0
O O9 1 0.50040542 0.49959658 0.49862038 1.0
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