Y4Al4Ir3Os
高熵材料 HEAMP-ID: mp-3293104 · 空间群: Pm (#6)
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 Y4Al4Ir3Os were obtained from the Materials Project database (MP-ID: mp-3293104, 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_Y4Al4Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17167366
_cell_length_b 6.90056101
_cell_length_c 7.96428290
_cell_angle_alpha 89.87306834
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Al4Ir3Os
_chemical_formula_sum 'Y4 Al4 Ir3 Os1'
_cell_volume 229.26636204
_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 0.25000000 0.03045114 0.68077029 1.0
Y Y1 1 0.25000000 0.52725231 0.82067107 1.0
Y Y2 1 0.75000000 0.97107848 0.31955843 1.0
Y Y3 1 0.75000000 0.47017357 0.17891227 1.0
Al Al4 1 0.25000000 0.14086656 0.05886573 1.0
Al Al5 1 0.25000000 0.64075696 0.44056582 1.0
Al Al6 1 0.75000000 0.86021331 0.93971350 1.0
Al Al7 1 0.75000000 0.35963964 0.56051140 1.0
Ir Ir8 1 0.25000000 0.27176617 0.38140185 1.0
Ir Ir9 1 0.25000000 0.77035248 0.12039339 1.0
Ir Ir10 1 0.75000000 0.72768733 0.61829917 1.0
Os Os11 1 0.75000000 0.22976405 0.88033607 1.0
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