U4Al2Ir5Os
高熵材料 HEAMP-ID: mp-3246107 · 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 U4Al2Ir5Os were obtained from the Materials Project database (MP-ID: mp-3246107, 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
加载 3D 结构...
# generated using pymatgen
data_U4Al2Ir5Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58430216
_cell_length_b 5.61320736
_cell_length_c 7.69923406
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.82980170
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4Al2Ir5Os
_chemical_formula_sum 'U4 Al2 Ir5 Os1'
_cell_volume 209.36323789
_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
U U0 1 0.33066812 0.66133624 0.07578344 1.0
U U1 1 0.66714917 0.33429633 0.57863598 1.0
U U2 1 0.66714917 0.33429633 0.92136402 1.0
U U3 1 0.33066812 0.66133624 0.42421656 1.0
Al Al4 1 0.00017855 0.00035710 0.99999832 1.0
Al Al5 1 0.00017855 0.00035710 0.50000168 1.0
Ir Ir6 1 0.82865544 0.65731288 0.25000000 1.0
Ir Ir7 1 0.17255873 0.83359909 0.75000000 1.0
Ir Ir8 1 0.66104135 0.83359909 0.75000000 1.0
Ir Ir9 1 0.34104141 0.16781963 0.25000000 1.0
Ir Ir10 1 0.82677623 0.16781963 0.25000000 1.0
Os Os11 1 0.17393517 0.34786935 0.75000000 1.0
获取直接链接