Zr8In4Ir3Au5
高熵材料 HEAMP-ID: mp-3305477 · 空间群: Cm (#8)
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 Zr8In4Ir3Au5 were obtained from the Materials Project database (MP-ID: mp-3305477, 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_Zr8In4Ir3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56826190
_cell_length_b 7.56826190
_cell_length_c 6.97602114
_cell_angle_alpha 90.18146271
_cell_angle_beta 90.18146271
_cell_angle_gamma 90.15877176
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Ir3Au5
_chemical_formula_sum 'Zr8 In4 Ir3 Au5'
_cell_volume 399.57108881
_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 0.15232751 0.15232751 0.00880700 1.0
Zr Zr1 1 0.83401478 0.83401478 0.99647956 1.0
Zr Zr2 1 0.64946726 0.35800286 0.49149803 1.0
Zr Zr3 1 0.35800286 0.64946726 0.49149803 1.0
Zr Zr4 1 0.68199939 0.33227856 0.00585628 1.0
Zr Zr5 1 0.33227856 0.68199939 0.00585628 1.0
Zr Zr6 1 0.80293161 0.80293161 0.50072699 1.0
Zr Zr7 1 0.19552159 0.19552159 0.49119085 1.0
In In8 1 0.50142903 0.00469303 0.24209707 1.0
In In9 1 0.49912354 0.99671958 0.75285249 1.0
In In10 1 0.00469303 0.50142903 0.24209707 1.0
In In11 1 0.99671958 0.49912354 0.75285249 1.0
Ir Ir12 1 0.36746659 0.36746659 0.22340001 1.0
Ir Ir13 1 0.62784537 0.62784537 0.77322028 1.0
Ir Ir14 1 0.63359328 0.63359328 0.22185105 1.0
Au Au15 1 0.86872108 0.13026141 0.71531403 1.0
Au Au16 1 0.86899766 0.12828641 0.28771495 1.0
Au Au17 1 0.36631948 0.36631948 0.79365859 1.0
Au Au18 1 0.12828641 0.86899766 0.28771495 1.0
Au Au19 1 0.13026141 0.86872108 0.71531403 1.0
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