Y4Mn2AlOs5
高熵材料 HEAMP-ID: mp-3289539 · 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 Y4Mn2AlOs5 were obtained from the Materials Project database (MP-ID: mp-3289539, 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_Y4Mn2AlOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34629414
_cell_length_b 5.34629426
_cell_length_c 8.77215787
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96680078
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mn2AlOs5
_chemical_formula_sum 'Y4 Mn2 Al1 Os5'
_cell_volume 217.21407778
_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 0.33084375 0.66915625 0.43559901 1.0
Y Y1 1 0.66398693 0.33601307 0.56899653 1.0
Y Y2 1 0.66398693 0.33601307 0.93100347 1.0
Y Y3 1 0.33084375 0.66915625 0.06440099 1.0
Mn Mn4 1 0.00385814 0.99614186 0.50388959 1.0
Mn Mn5 1 0.00385814 0.99614186 0.99611041 1.0
Al Al6 1 0.83844437 0.16155563 0.25000000 1.0
Os Os7 1 0.81849951 0.65205373 0.25000000 1.0
Os Os8 1 0.34794627 0.18150049 0.25000000 1.0
Os Os9 1 0.17020853 0.82979147 0.75000000 1.0
Os Os10 1 0.16967359 0.34214991 0.75000000 1.0
Os Os11 1 0.65785009 0.83032641 0.75000000 1.0
获取直接链接