Zr6GaAsN2
高熵材料 HEAMP-ID: mp-3211219 · 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 Zr6GaAsN2 were obtained from the Materials Project database (MP-ID: mp-3211219, 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_Zr6GaAsN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91752103
_cell_length_b 5.91751995
_cell_length_c 8.66463353
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.07546561
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6GaAsN2
_chemical_formula_sum 'Zr6 Ga1 As1 N2'
_cell_volume 169.33320597
_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 0.62989674 0.37010326 0.94506636 1.0
Zr Zr1 1 0.37259677 0.62740323 0.45034752 1.0
Zr Zr2 1 0.37259677 0.62740323 0.04965248 1.0
Zr Zr3 1 0.62989674 0.37010326 0.55493364 1.0
Zr Zr4 1 0.93973031 0.06026969 0.75000000 1.0
Zr Zr5 1 0.05380534 0.94619466 0.25000000 1.0
Ga Ga6 1 0.74645263 0.25354737 0.25000000 1.0
As As7 1 0.25366942 0.74633058 0.75000000 1.0
N N8 1 0.00067865 0.99932135 0.99768189 1.0
N N9 1 0.00067865 0.99932135 0.50231811 1.0
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