Zr6CuIrO2
高熵材料 HEAMP-ID: mp-3223888 · 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 Zr6CuIrO2 were obtained from the Materials Project database (MP-ID: mp-3223888, 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_Zr6CuIrO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79559748
_cell_length_b 5.79559809
_cell_length_c 8.89307131
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.10154150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6CuIrO2
_chemical_formula_sum 'Zr6 Cu1 Ir1 O2'
_cell_volume 166.59679101
_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 0.13602425 0.86397875 0.05256560 1.0
Zr Zr1 1 0.44132065 0.55868235 0.25000000 1.0
Zr Zr2 1 0.13602425 0.86397875 0.44743440 1.0
Zr Zr3 1 0.86767218 0.13233082 0.55707923 1.0
Zr Zr4 1 0.55782726 0.44217574 0.75000000 1.0
Zr Zr5 1 0.86767218 0.13233082 0.94292077 1.0
Cu Cu6 1 0.25176793 0.74823507 0.75000000 1.0
Ir Ir7 1 0.74647850 0.25352450 0.25000000 1.0
O O8 1 0.49761290 0.50238910 0.99849650 1.0
O O9 1 0.49761290 0.50238910 0.50150250 1.0
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