Zr8In4Cu7Os
高熵材料 HEAMP-ID: mp-3305056 · 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 Zr8In4Cu7Os were obtained from the Materials Project database (MP-ID: mp-3305056, 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_Zr8In4Cu7Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25054639
_cell_length_b 7.25054671
_cell_length_c 6.88936063
_cell_angle_alpha 89.79700809
_cell_angle_beta 89.79701615
_cell_angle_gamma 90.06469782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Cu7Os
_chemical_formula_sum 'Zr8 In4 Cu7 Os1'
_cell_volume 362.17183587
_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 0.64977567 0.64977567 0.49413653 1.0
Zr Zr1 1 0.81957360 0.18916917 0.50285169 1.0
Zr Zr2 1 0.68840614 0.68840614 0.00170917 1.0
Zr Zr3 1 0.84951689 0.15698546 0.99309540 1.0
Zr Zr4 1 0.18916917 0.81957360 0.50285169 1.0
Zr Zr5 1 0.31039150 0.31039150 0.99693268 1.0
Zr Zr6 1 0.15698546 0.84951689 0.99309540 1.0
Zr Zr7 1 0.34023736 0.34023736 0.50585566 1.0
In In8 1 0.99997121 0.50382285 0.25048507 1.0
In In9 1 0.50626441 0.99715051 0.74747864 1.0
In In10 1 0.50382285 0.99997121 0.25048507 1.0
In In11 1 0.99715051 0.50626441 0.74747864 1.0
Cu Cu12 1 0.62152114 0.37535365 0.20902675 1.0
Cu Cu13 1 0.37941893 0.62279060 0.79109442 1.0
Cu Cu14 1 0.86694865 0.86694865 0.70373222 1.0
Cu Cu15 1 0.62279060 0.37941893 0.79109442 1.0
Cu Cu16 1 0.37535365 0.62152114 0.20902675 1.0
Cu Cu17 1 0.12354496 0.12354496 0.28873071 1.0
Cu Cu18 1 0.87714056 0.87714056 0.28916836 1.0
Os Os19 1 0.12201572 0.12201572 0.73167073 1.0
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