Zr6ZnPO2
高熵材料 HEAMP-ID: mp-3202199 · 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 Zr6ZnPO2 were obtained from the Materials Project database (MP-ID: mp-3202199, 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_Zr6ZnPO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88925963
_cell_length_b 5.88926024
_cell_length_c 8.50586881
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.10317111
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnPO2
_chemical_formula_sum 'Zr6 Zn1 P1 O2'
_cell_volume 164.52811592
_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 0.36045109 0.63954891 0.06537144 1.0
Zr Zr1 1 0.06848015 0.93151985 0.25000000 1.0
Zr Zr2 1 0.36045109 0.63954891 0.43462856 1.0
Zr Zr3 1 0.63321184 0.36678816 0.54870392 1.0
Zr Zr4 1 0.94566305 0.05433695 0.75000000 1.0
Zr Zr5 1 0.63321184 0.36678816 0.95129608 1.0
Zn Zn6 1 0.25642354 0.74357746 0.75000000 1.0
P P7 1 0.74374178 0.25625922 0.25000000 1.0
O O8 1 0.99918430 0.00081570 0.00245879 1.0
O O9 1 0.99918430 0.00081570 0.49754121 1.0
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