Zr8BeIn4Cu7
高熵材料 HEAMP-ID: mp-3262977 · 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 Zr8BeIn4Cu7 were obtained from the Materials Project database (MP-ID: mp-3262977, 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_Zr8BeIn4Cu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.20527331
_cell_length_b 7.20527420
_cell_length_c 6.81300813
_cell_angle_alpha 90.00407611
_cell_angle_beta 90.00407066
_cell_angle_gamma 90.19181995
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8BeIn4Cu7
_chemical_formula_sum 'Zr8 Be1 In4 Cu7'
_cell_volume 353.70194050
_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 0.65266453 0.65266453 0.50155908 1.0
Zr Zr1 1 0.80674982 0.19386230 0.49738455 1.0
Zr Zr2 1 0.69303361 0.69303361 0.99799122 1.0
Zr Zr3 1 0.84945315 0.15199052 0.99885930 1.0
Zr Zr4 1 0.19386230 0.80674982 0.49738455 1.0
Zr Zr5 1 0.30560225 0.30560225 0.99864935 1.0
Zr Zr6 1 0.15199052 0.84945315 0.99885930 1.0
Zr Zr7 1 0.34519157 0.34519157 0.50189841 1.0
Be Be8 1 0.11805660 0.11805660 0.71069517 1.0
In In9 1 0.00045141 0.49966699 0.24883759 1.0
In In10 1 0.49750791 0.00121977 0.74874776 1.0
In In11 1 0.49966699 0.00045141 0.24883759 1.0
In In12 1 0.00121977 0.49750791 0.74874776 1.0
Cu Cu13 1 0.62271872 0.37744562 0.20159980 1.0
Cu Cu14 1 0.37701585 0.62288366 0.79789866 1.0
Cu Cu15 1 0.88419119 0.88419119 0.70037121 1.0
Cu Cu16 1 0.62288366 0.37701585 0.79789866 1.0
Cu Cu17 1 0.37744562 0.62271872 0.20159980 1.0
Cu Cu18 1 0.12317064 0.12317064 0.30348123 1.0
Cu Cu19 1 0.87712390 0.87712390 0.29869802 1.0
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