Be6Ni2MoOs3
高熵材料 HEAMP-ID: mp-3319963 · 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 Be6Ni2MoOs3 were obtained from the Materials Project database (MP-ID: mp-3319963, 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
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# generated using pymatgen
data_Be6Ni2MoOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.47546719
_cell_length_b 4.47546618
_cell_length_c 7.01478385
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be6Ni2MoOs3
_chemical_formula_sum 'Be6 Ni2 Mo1 Os3'
_cell_volume 121.68066695
_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
Be Be0 1 0.82828130 0.17171870 0.25420601 1.0
Be Be1 1 0.82828130 0.65656061 0.25420601 1.0
Be Be2 1 0.34343939 0.17171870 0.25420601 1.0
Be Be3 1 0.17033400 0.82966600 0.74641189 1.0
Be Be4 1 0.17033400 0.34066800 0.74641189 1.0
Be Be5 1 0.65933200 0.82966600 0.74641189 1.0
Ni Ni6 1 0.00000000 0.00000000 0.50173095 1.0
Ni Ni7 1 0.00000000 0.00000000 0.00167847 1.0
Mo Mo8 1 0.33333300 0.66666700 0.06054701 1.0
Os Os9 1 0.33333300 0.66666700 0.43373878 1.0
Os Os10 1 0.66666700 0.33333300 0.55547142 1.0
Os Os11 1 0.66666700 0.33333300 0.94498067 1.0
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