ZrGaNi3Au
高熵材料 HEAMP-ID: mp-3214248 · 空间群: R3m (#160)
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 ZrGaNi3Au were obtained from the Materials Project database (MP-ID: mp-3214248, 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_ZrGaNi3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92535592
_cell_length_b 4.92535522
_cell_length_c 4.81572564
_cell_angle_alpha 59.24403889
_cell_angle_beta 59.24403664
_cell_angle_gamma 59.99998962
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrGaNi3Au
_chemical_formula_sum 'Zr1 Ga1 Ni3 Au1'
_cell_volume 81.65143032
_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 0.00508876 0.00508876 0.98473271 1.0
Ga Ga1 1 0.62202079 0.62202079 0.13393564 1.0
Ni Ni2 1 0.62314046 0.12430637 0.62941071 1.0
Ni Ni3 1 0.12430637 0.62314046 0.62941071 1.0
Ni Ni4 1 0.62314046 0.62314046 0.62941071 1.0
Au Au5 1 0.25230116 0.25230116 0.24309753 1.0
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