Zr8In4Cu7Ag
高熵材料 HEAMP-ID: mp-3324435 · 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 Zr8In4Cu7Ag were obtained from the Materials Project database (MP-ID: mp-3324435, 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_Zr8In4Cu7Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.27140378
_cell_length_b 7.27140355
_cell_length_c 6.87423432
_cell_angle_alpha 90.03660210
_cell_angle_beta 90.03660007
_cell_angle_gamma 89.69730852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Cu7Ag
_chemical_formula_sum 'Zr8 In4 Cu7 Ag1'
_cell_volume 363.45831137
_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 0.65132279 0.65132279 0.49958432 1.0
Zr Zr1 1 0.79978415 0.19305310 0.49591701 1.0
Zr Zr2 1 0.69278576 0.69278576 0.00110228 1.0
Zr Zr3 1 0.84345450 0.14864387 0.00511911 1.0
Zr Zr4 1 0.19305310 0.79978415 0.49591701 1.0
Zr Zr5 1 0.31310382 0.31310382 0.00538287 1.0
Zr Zr6 1 0.14864387 0.84345450 0.00511911 1.0
Zr Zr7 1 0.35559083 0.35559083 0.49403701 1.0
In In8 1 0.99894022 0.49718998 0.24966594 1.0
In In9 1 0.50319585 0.99821654 0.75223229 1.0
In In10 1 0.49718998 0.99894022 0.24966594 1.0
In In11 1 0.99821654 0.50319585 0.75223229 1.0
Cu Cu12 1 0.62489488 0.37990469 0.19977162 1.0
Cu Cu13 1 0.37800153 0.62389495 0.79837207 1.0
Cu Cu14 1 0.87326480 0.87326480 0.70189269 1.0
Cu Cu15 1 0.62389495 0.37800153 0.79837207 1.0
Cu Cu16 1 0.37990469 0.62489488 0.19977162 1.0
Cu Cu17 1 0.12275539 0.12275539 0.29358151 1.0
Cu Cu18 1 0.87690799 0.87690799 0.30087595 1.0
Ag Ag19 1 0.12509338 0.12509338 0.70138528 1.0
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