Zr6AlAsN2
高熵材料 HEAMP-ID: mp-3201288 · 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 Zr6AlAsN2 were obtained from the Materials Project database (MP-ID: mp-3201288, 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_Zr6AlAsN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94998327
_cell_length_b 5.94998458
_cell_length_c 8.71542228
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.36781703
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6AlAsN2
_chemical_formula_sum 'Zr6 Al1 As1 N2'
_cell_volume 170.89111432
_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 0.94991853 0.05008147 0.75000000 1.0
Zr Zr1 1 0.05993028 0.94006972 0.25000000 1.0
Zr Zr2 1 0.62673489 0.37326511 0.54673949 1.0
Zr Zr3 1 0.37024334 0.62975666 0.44519120 1.0
Zr Zr4 1 0.37024334 0.62975666 0.05480880 1.0
Zr Zr5 1 0.62673489 0.37326511 0.95326051 1.0
Al Al6 1 0.25318766 0.74681234 0.75000000 1.0
As As7 1 0.74557807 0.25442193 0.25000000 1.0
N N8 1 0.99871401 0.00128599 0.49576627 1.0
N N9 1 0.99871401 0.00128599 0.00423373 1.0
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