Zr6AgAuN2
高熵材料 HEAMP-ID: mp-3201899 · 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 Zr6AgAuN2 were obtained from the Materials Project database (MP-ID: mp-3201899, 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_Zr6AgAuN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05151816
_cell_length_b 6.05151743
_cell_length_c 9.05545650
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 147.85131617
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6AgAuN2
_chemical_formula_sum 'Zr6 Ag1 Au1 N2'
_cell_volume 176.46032566
_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 0.62371587 0.37628413 0.95310019 1.0
Zr Zr1 1 0.37490181 0.62509819 0.45091881 1.0
Zr Zr2 1 0.37490181 0.62509819 0.04908119 1.0
Zr Zr3 1 0.62371587 0.37628413 0.54689981 1.0
Zr Zr4 1 0.95395675 0.04604325 0.75000000 1.0
Zr Zr5 1 0.04753859 0.95246141 0.25000000 1.0
Ag Ag6 1 0.25050112 0.74949888 0.75000000 1.0
Au Au7 1 0.75055785 0.24944215 0.25000000 1.0
N N8 1 0.00010417 0.99989583 0.00043922 1.0
N N9 1 0.00010417 0.99989583 0.49956078 1.0
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