Be8FeMoOs2
高熵材料 HEAMP-ID: mp-3287245 · 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 Be8FeMoOs2 were obtained from the Materials Project database (MP-ID: mp-3287245, 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
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# generated using pymatgen
data_Be8FeMoOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33341971
_cell_length_b 4.33341969
_cell_length_c 7.09571188
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999257
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8FeMoOs2
_chemical_formula_sum 'Be8 Fe1 Mo1 Os2'
_cell_volume 115.39530594
_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 0.00000000 0.00000000 0.00285156 1.0
Be Be1 1 0.00000000 0.00000000 0.49797529 1.0
Be Be2 1 0.83027130 0.66054259 0.25757144 1.0
Be Be3 1 0.16894655 0.83105345 0.74241196 1.0
Be Be4 1 0.66210690 0.83105345 0.74241196 1.0
Be Be5 1 0.33945741 0.16972870 0.25757144 1.0
Be Be6 1 0.83027130 0.16972870 0.25757144 1.0
Be Be7 1 0.16894655 0.33789310 0.74241196 1.0
Fe Fe8 1 0.33333300 0.66666700 0.43639863 1.0
Mo Mo9 1 0.66666700 0.33333300 0.93990153 1.0
Os Os10 1 0.33333300 0.66666700 0.05750158 1.0
Os Os11 1 0.66666700 0.33333300 0.56542523 1.0
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