NpAl2ZnGa
高熵材料 HEAMP-ID: mp-3249406 · 空间群: I4mm (#107)
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 NpAl2ZnGa were obtained from the Materials Project database (MP-ID: mp-3249406, 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_NpAl2ZnGa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15878751
_cell_length_b 4.15878872
_cell_length_c 6.11942523
_cell_angle_alpha 70.13518502
_cell_angle_beta 70.13516166
_cell_angle_gamma 90.00000187
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpAl2ZnGa
_chemical_formula_sum 'Np1 Al2 Zn1 Ga1'
_cell_volume 92.81685136
_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
Np Np0 1 0.99669643 0.99669643 0.00660814 1.0
Al Al1 1 0.74772421 0.24772421 0.50455058 1.0
Al Al2 1 0.24772421 0.74772421 0.50455058 1.0
Zn Zn3 1 0.61488656 0.61488656 0.77022587 1.0
Ga Ga4 1 0.39296759 0.39296759 0.21406483 1.0
获取直接链接