Zr2Al2GaNi
高熵材料 HEAMP-ID: mp-3321819 · 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 Zr2Al2GaNi were obtained from the Materials Project database (MP-ID: mp-3321819, 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_Zr2Al2GaNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61294862
_cell_length_b 6.61294784
_cell_length_c 7.90660460
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999906
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Al2GaNi
_chemical_formula_sum 'Zr6 Al6 Ga3 Ni3'
_cell_volume 299.44075000
_cell_formula_units_Z 3
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 0.00697661 0.59609920 0.75465517 1.0
Zr Zr1 1 0.00703874 0.59613452 0.24533859 1.0
Zr Zr2 1 0.58909578 0.99296126 0.24533859 1.0
Zr Zr3 1 0.58912159 0.99302339 0.75465517 1.0
Zr Zr4 1 0.40386548 0.41090422 0.24533859 1.0
Zr Zr5 1 0.40390080 0.41087841 0.75465517 1.0
Al Al6 1 0.99829007 0.23559734 0.49998270 1.0
Al Al7 1 0.75124681 0.76458840 0.99999558 1.0
Al Al8 1 0.01334159 0.24875319 0.99999558 1.0
Al Al9 1 0.23730727 0.00170993 0.49998270 1.0
Al Al10 1 0.23541160 0.98665841 0.99999558 1.0
Al Al11 1 0.76440266 0.76269273 0.49998270 1.0
Ga Ga12 1 0.33333300 0.66666700 0.49998045 1.0
Ga Ga13 1 0.66666700 0.33333300 0.49992425 1.0
Ga Ga14 1 0.66666700 0.33333300 0.00007923 1.0
Ni Ni15 1 0.00000000 0.00000000 0.24942542 1.0
Ni Ni16 1 0.00000000 0.00000000 0.75053000 1.0
Ni Ni17 1 0.33333300 0.66666700 0.00014151 1.0
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