Zr6GePN2
高熵材料 HEAMP-ID: mp-3213804 · 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 Zr6GePN2 were obtained from the Materials Project database (MP-ID: mp-3213804, 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_Zr6GePN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81537276
_cell_length_b 5.81537451
_cell_length_c 8.52957979
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.16669301
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6GePN2
_chemical_formula_sum 'Zr6 Ge1 P1 N2'
_cell_volume 164.76467298
_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 0.94257761 0.05742239 0.75000000 1.0
Zr Zr1 1 0.06563117 0.93436883 0.25000000 1.0
Zr Zr2 1 0.63054769 0.36945231 0.55010184 1.0
Zr Zr3 1 0.36688449 0.63311551 0.44008638 1.0
Zr Zr4 1 0.36688449 0.63311551 0.05991362 1.0
Zr Zr5 1 0.63054769 0.36945231 0.94989816 1.0
Ge Ge6 1 0.25351385 0.74648615 0.75000000 1.0
P P7 1 0.74518227 0.25481773 0.25000000 1.0
N N8 1 0.99911487 0.00088513 0.49774830 1.0
N N9 1 0.99911487 0.00088513 0.00225170 1.0
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