Mn2Be8CoOs
高熵材料 HEAMP-ID: mp-3269998 · 空间群: P3m1 (#156)
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 Mn2Be8CoOs were obtained from the Materials Project database (MP-ID: mp-3269998, 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_Mn2Be8CoOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25487154
_cell_length_b 4.25487227
_cell_length_c 6.96663465
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000213
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Be8CoOs
_chemical_formula_sum 'Mn2 Be8 Co1 Os1'
_cell_volume 109.22615294
_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
Mn Mn0 1 0.66666700 0.33333300 0.94275405 1.0
Mn Mn1 1 0.33333300 0.66666700 0.43171183 1.0
Be Be2 1 0.00000000 0.00000000 0.00380924 1.0
Be Be3 1 0.00000000 0.00000000 0.49808860 1.0
Be Be4 1 0.82966741 0.65933182 0.24830164 1.0
Be Be5 1 0.16932940 0.83067060 0.75101416 1.0
Be Be6 1 0.66133820 0.83067060 0.75101416 1.0
Be Be7 1 0.34066818 0.17033259 0.24830164 1.0
Be Be8 1 0.82966741 0.17033259 0.24830164 1.0
Be Be9 1 0.16932940 0.33866180 0.75101416 1.0
Co Co10 1 0.33333300 0.66666700 0.06368994 1.0
Os Os11 1 0.66666700 0.33333300 0.56199992 1.0
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