Zr4Mn2AlOs5
高熵材料 HEAMP-ID: mp-3259681 · 空间群: C2/m (#12)
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 Zr4Mn2AlOs5 were obtained from the Materials Project database (MP-ID: mp-3259681, 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_Zr4Mn2AlOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16832298
_cell_length_b 5.25767681
_cell_length_c 8.47177508
_cell_angle_alpha 90.00000298
_cell_angle_beta 90.70854361
_cell_angle_gamma 120.57358735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Mn2AlOs5
_chemical_formula_sum 'Zr4 Mn2 Al1 Os5'
_cell_volume 198.18213172
_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 0.33438320 0.66719160 0.05837839 1.0
Zr Zr1 1 0.66731741 0.33365820 0.57178340 1.0
Zr Zr2 1 0.66561680 0.33280840 0.94162161 1.0
Zr Zr3 1 0.33268259 0.66634180 0.42821660 1.0
Mn Mn4 1 0.67023488 0.83511644 0.75230428 1.0
Mn Mn5 1 0.32976512 0.16488356 0.24769572 1.0
Al Al6 1 0.00000000 0.00000000 0.50000000 1.0
Os Os7 1 0.00000000 0.00000000 0.00000000 1.0
Os Os8 1 0.17463540 0.34704652 0.74723803 1.0
Os Os9 1 0.82536460 0.17241212 0.25276197 1.0
Os Os10 1 0.82536460 0.65295348 0.25276197 1.0
Os Os11 1 0.17463540 0.82758788 0.74723803 1.0
获取直接链接