Zr6GaPO2
高熵材料 HEAMP-ID: mp-3259469 · 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 Zr6GaPO2 were obtained from the Materials Project database (MP-ID: mp-3259469, 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_Zr6GaPO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83894794
_cell_length_b 5.83894871
_cell_length_c 8.46858789
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.22678794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6GaPO2
_chemical_formula_sum 'Zr6 Ga1 P1 O2'
_cell_volume 164.66684490
_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 0.94605040 0.05394960 0.75000000 1.0
Zr Zr1 1 0.06747735 0.93252265 0.25000000 1.0
Zr Zr2 1 0.63431233 0.36568767 0.54881732 1.0
Zr Zr3 1 0.36005627 0.63994373 0.43636474 1.0
Zr Zr4 1 0.36005627 0.63994373 0.06363526 1.0
Zr Zr5 1 0.63431233 0.36568767 0.95118268 1.0
Ga Ga6 1 0.25558281 0.74441719 0.75000000 1.0
P P7 1 0.74441298 0.25558702 0.25000000 1.0
O O8 1 0.99886913 0.00113087 0.49739784 1.0
O O9 1 0.99886913 0.00113087 0.00260216 1.0
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