Y8Zn4Ag3Ir
高熵材料 HEAMP-ID: mp-3259544 · 空间群: P4/mmm (#123)
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 Y8Zn4Ag3Ir were obtained from the Materials Project database (MP-ID: mp-3259544, 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_Y8Zn4Ag3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10835648
_cell_length_b 7.19177092
_cell_length_c 7.10984004
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00102844
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Zn4Ag3Ir
_chemical_formula_sum 'Y8 Zn4 Ag3 Ir1'
_cell_volume 363.46690631
_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
Y Y0 1 0.24302800 0.50946645 0.25688299 1.0
Y Y1 1 0.24302800 0.99053355 0.25688299 1.0
Y Y2 1 0.75688222 0.99310246 0.25697916 1.0
Y Y3 1 0.75688222 0.50689754 0.25697916 1.0
Y Y4 1 0.24299059 0.50947242 0.74308137 1.0
Y Y5 1 0.24299059 0.99052858 0.74308137 1.0
Y Y6 1 0.75684740 0.99311428 0.74305540 1.0
Y Y7 1 0.75684740 0.50688572 0.74305540 1.0
Zn Zn8 1 0.00261106 0.25000000 0.00000328 1.0
Zn Zn9 1 0.99714850 0.75000000 0.99999641 1.0
Zn Zn10 1 0.50288185 0.75000000 0.50000123 1.0
Zn Zn11 1 0.49695544 0.25000000 0.50000113 1.0
Ag Ag12 1 0.49661070 0.25000000 0.00000009 1.0
Ag Ag13 1 0.50325307 0.75000000 0.00000013 1.0
Ag Ag14 1 0.00379524 0.25000000 0.49998693 1.0
Ir Ir15 1 0.99724772 0.75000000 0.50000898 1.0
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