ZrZn2Ni2Au
高熵材料 HEAMP-ID: mp-3201161 · 空间群: Imm2 (#44)
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 ZrZn2Ni2Au were obtained from the Materials Project database (MP-ID: mp-3201161, 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
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# generated using pymatgen
data_ZrZn2Ni2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98928137
_cell_length_b 4.89745333
_cell_length_c 4.89745259
_cell_angle_alpha 60.45296337
_cell_angle_beta 59.37778479
_cell_angle_gamma 59.37778117
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrZn2Ni2Au
_chemical_formula_sum 'Zr1 Zn2 Ni2 Au1'
_cell_volume 84.09112280
_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 0.98925902 0.01074098 0.01074098 1.0
Zn Zn1 1 0.37853293 0.86955339 0.37338075 1.0
Zn Zn2 1 0.37853293 0.37338075 0.86955339 1.0
Ni Ni3 1 0.87883892 0.37141524 0.37141524 1.0
Ni Ni4 1 0.37832959 0.37141524 0.37141524 1.0
Au Au5 1 0.74650561 0.75349439 0.75349439 1.0
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