Zr8In4Cu7Ni
高熵材料 HEAMP-ID: mp-3303885 · 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 Zr8In4Cu7Ni were obtained from the Materials Project database (MP-ID: mp-3303885, 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_Zr8In4Cu7Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19696787
_cell_length_b 7.19696762
_cell_length_c 6.83809947
_cell_angle_alpha 90.06424120
_cell_angle_beta 89.93575275
_cell_angle_gamma 89.79975774
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Cu7Ni
_chemical_formula_sum 'Zr8 In4 Cu7 Ni1'
_cell_volume 354.18594757
_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 0.18558111 0.19158458 0.99665817 1.0
Zr Zr1 1 0.80841542 0.81441889 0.99665817 1.0
Zr Zr2 1 0.30853478 0.69146522 0.49989466 1.0
Zr Zr3 1 0.69550733 0.30449267 0.50457143 1.0
Zr Zr4 1 0.65718213 0.34281787 0.99578094 1.0
Zr Zr5 1 0.34827778 0.65172222 0.00098903 1.0
Zr Zr6 1 0.84565325 0.85046965 0.50451832 1.0
Zr Zr7 1 0.14953035 0.15434675 0.50451832 1.0
In In8 1 0.49720252 0.00042226 0.25024948 1.0
In In9 1 0.99957774 0.50279748 0.25024948 1.0
In In10 1 0.00072067 0.50106725 0.75124386 1.0
In In11 1 0.49893275 0.99927933 0.75124386 1.0
Cu Cu12 1 0.37853193 0.37539065 0.29467443 1.0
Cu Cu13 1 0.62460935 0.62146807 0.29467443 1.0
Cu Cu14 1 0.12251359 0.87748641 0.20637326 1.0
Cu Cu15 1 0.87660213 0.12339787 0.20533858 1.0
Cu Cu16 1 0.62371471 0.62230277 0.70376374 1.0
Cu Cu17 1 0.37769723 0.37628529 0.70376374 1.0
Cu Cu18 1 0.12407721 0.87592279 0.79601080 1.0
Ni Ni19 1 0.87713901 0.12286099 0.78882829 1.0
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