Zr3Ga2POs3
高熵材料 HEAMP-ID: mp-3332440 · 空间群: P-6 (#174)
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 Zr3Ga2POs3 were obtained from the Materials Project database (MP-ID: mp-3332440, 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_Zr3Ga2POs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74424938
_cell_length_b 6.74424180
_cell_length_c 3.70338470
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00024460
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Ga2POs3
_chemical_formula_sum 'Zr3 Ga2 P1 Os3'
_cell_volume 145.87979438
_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 0.41244130 0.42009908 0.50000000 1.0
Zr Zr1 1 0.57995268 0.99230769 0.50000000 1.0
Zr Zr2 1 0.00765210 0.58762339 0.50000000 1.0
Ga Ga3 1 0.66667754 0.33338900 0.00000000 1.0
Ga Ga4 1 0.99993984 0.99992241 0.50000000 1.0
P P5 1 0.33337550 0.66669308 0.00000000 1.0
Os Os6 1 0.74107257 0.75490267 0.00000000 1.0
Os Os7 1 0.24507894 0.98616789 0.00000000 1.0
Os Os8 1 0.01381053 0.25889378 0.00000000 1.0
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