Mn2Be8CoIr
高熵材料 HEAMP-ID: mp-3304402 · 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 Mn2Be8CoIr were obtained from the Materials Project database (MP-ID: mp-3304402, 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_Mn2Be8CoIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27345354
_cell_length_b 4.27345348
_cell_length_c 6.98032586
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999272
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Be8CoIr
_chemical_formula_sum 'Mn2 Be8 Co1 Ir1'
_cell_volume 110.39879381
_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 0.94486504 1.0
Mn Mn1 1 0.33333300 0.66666700 0.42868129 1.0
Be Be2 1 0.00000000 0.00000000 0.00243082 1.0
Be Be3 1 0.00000000 0.00000000 0.49868154 1.0
Be Be4 1 0.83032306 0.66064613 0.24741017 1.0
Be Be5 1 0.16946885 0.83053115 0.75189133 1.0
Be Be6 1 0.66106330 0.83053115 0.75189133 1.0
Be Be7 1 0.33935387 0.16967694 0.24741017 1.0
Be Be8 1 0.83032306 0.16967694 0.24741017 1.0
Be Be9 1 0.16946885 0.33893670 0.75189133 1.0
Co Co10 1 0.33333300 0.66666700 0.06198414 1.0
Ir Ir11 1 0.66666700 0.33333300 0.56545065 1.0
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