Zr3Al2GaNi3
高熵材料 HEAMP-ID: mp-3335785 · 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 Zr3Al2GaNi3 were obtained from the Materials Project database (MP-ID: mp-3335785, 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_Zr3Al2GaNi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84285354
_cell_length_b 6.88462804
_cell_length_c 3.47445150
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.20215262
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Al2GaNi3
_chemical_formula_sum 'Zr3 Al2 Ga1 Ni3'
_cell_volume 141.46413020
_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 0.00000000 0.41026808 0.50000000 1.0
Zr Zr1 1 0.59436077 0.59401017 0.50000000 1.0
Zr Zr2 1 0.40563923 0.99965040 0.50000000 1.0
Al Al3 1 0.24743165 0.25045254 0.00000000 1.0
Al Al4 1 0.75256835 0.00302089 0.00000000 1.0
Ga Ga5 1 0.00000000 0.74551973 0.00000000 1.0
Ni Ni6 1 0.00000000 0.00010893 0.50000000 1.0
Ni Ni7 1 0.33681005 0.66688916 0.00000000 1.0
Ni Ni8 1 0.66318995 0.33007811 0.00000000 1.0
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