Zr6Al5ZnIr6
高熵材料 HEAMP-ID: mp-3309238 · 空间群: Amm2 (#38)
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 Zr6Al5ZnIr6 were obtained from the Materials Project database (MP-ID: mp-3309238, 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_Zr6Al5ZnIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08180298
_cell_length_b 7.08183461
_cell_length_c 7.14012104
_cell_angle_alpha 89.99550013
_cell_angle_beta 90.00464376
_cell_angle_gamma 119.78490136
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al5ZnIr6
_chemical_formula_sum 'Zr6 Al5 Zn1 Ir6'
_cell_volume 310.78716321
_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 0.40354761 0.00079522 0.25061253 1.0
Zr Zr1 1 0.59276519 0.59231684 0.75005319 1.0
Zr Zr2 1 0.59231405 0.59276407 0.24994571 1.0
Zr Zr3 1 0.00176825 0.40401414 0.25065106 1.0
Zr Zr4 1 0.00079491 0.40354818 0.74938745 1.0
Zr Zr5 1 0.40401412 0.00176469 0.74934784 1.0
Al Al6 1 0.24329185 0.24329223 0.99999999 1.0
Al Al7 1 0.75504285 0.99807004 0.99999391 1.0
Al Al8 1 0.99811876 0.73388106 0.50000984 1.0
Al Al9 1 0.73387902 0.99811844 0.49999026 1.0
Al Al10 1 0.99806866 0.75504455 0.00000854 1.0
Zn Zn11 1 0.27335987 0.27335826 0.50000220 1.0
Ir Ir12 1 0.67437811 0.33456781 0.49924769 1.0
Ir Ir13 1 0.66689631 0.33298107 0.00067256 1.0
Ir Ir14 1 0.33297783 0.66689477 0.99932868 1.0
Ir Ir15 1 0.33456646 0.67437359 0.50074707 1.0
Ir Ir16 1 0.99709593 0.99711795 0.73275779 1.0
Ir Ir17 1 0.99712021 0.99709709 0.26724369 1.0
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