Zr8In4Co3Cu5
高熵材料 HEAMP-ID: mp-3325852 · 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 Zr8In4Co3Cu5 were obtained from the Materials Project database (MP-ID: mp-3325852, 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_Zr8In4Co3Cu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19643514
_cell_length_b 7.19643467
_cell_length_c 6.77247192
_cell_angle_alpha 90.00459539
_cell_angle_beta 90.00459260
_cell_angle_gamma 90.69086242
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Co3Cu5
_chemical_formula_sum 'Zr8 In4 Co3 Cu5'
_cell_volume 350.71185022
_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 0.16012906 0.16012906 0.00656745 1.0
Zr Zr1 1 0.82763707 0.82763707 0.99712347 1.0
Zr Zr2 1 0.65620384 0.35036061 0.49320294 1.0
Zr Zr3 1 0.35036061 0.65620384 0.49320294 1.0
Zr Zr4 1 0.67486827 0.33627129 0.00616909 1.0
Zr Zr5 1 0.33627129 0.67486827 0.00616909 1.0
Zr Zr6 1 0.80746787 0.80746787 0.50141425 1.0
Zr Zr7 1 0.19026438 0.19026438 0.49127545 1.0
In In8 1 0.50153508 0.00455773 0.24509237 1.0
In In9 1 0.49856884 0.00066017 0.75297286 1.0
In In10 1 0.00455773 0.50153508 0.24509237 1.0
In In11 1 0.00066017 0.49856884 0.75297286 1.0
Co Co12 1 0.37026971 0.37026971 0.23039275 1.0
Co Co13 1 0.62196521 0.62196521 0.76586099 1.0
Co Co14 1 0.62979306 0.62979306 0.23155373 1.0
Cu Cu15 1 0.87653305 0.12349984 0.71675658 1.0
Cu Cu16 1 0.87531023 0.12048005 0.28227528 1.0
Cu Cu17 1 0.37362565 0.37362565 0.78287269 1.0
Cu Cu18 1 0.12048005 0.87531023 0.28227528 1.0
Cu Cu19 1 0.12349984 0.87653305 0.71675658 1.0
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