Zr6AlNiSe
高熵材料 HEAMP-ID: mp-3231212 · 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 Zr6AlNiSe were obtained from the Materials Project database (MP-ID: mp-3231212, 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_Zr6AlNiSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70964908
_cell_length_b 7.70964896
_cell_length_c 3.47717905
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000049
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6AlNiSe
_chemical_formula_sum 'Zr6 Al1 Ni1 Se1'
_cell_volume 178.98922934
_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 0.24642404 0.99529816 0.00000000 1.0
Zr Zr1 1 0.74887412 0.75357596 0.00000000 1.0
Zr Zr2 1 0.00470184 0.25112588 0.00000000 1.0
Zr Zr3 1 0.59759925 0.01105043 0.50000000 1.0
Zr Zr4 1 0.41345118 0.40240075 0.50000000 1.0
Zr Zr5 1 0.98894957 0.58654882 0.50000000 1.0
Al Al6 1 0.33333300 0.66666700 0.00000000 1.0
Ni Ni7 1 0.00000000 0.00000000 0.50000000 1.0
Se Se8 1 0.66666700 0.33333300 0.00000000 1.0
获取直接链接