Be8FeOs2W
高熵材料 HEAMP-ID: mp-3282212 · 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 Be8FeOs2W were obtained from the Materials Project database (MP-ID: mp-3282212, 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_Be8FeOs2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33803126
_cell_length_b 4.33803100
_cell_length_c 7.11284744
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998678
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8FeOs2W
_chemical_formula_sum 'Be8 Fe1 Os2 W1'
_cell_volume 115.92030417
_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 0.00213065 1.0
Be Be1 1 0.00000000 0.00000000 0.49765412 1.0
Be Be2 1 0.83012581 0.66025162 0.25789285 1.0
Be Be3 1 0.16854928 0.83145072 0.74257001 1.0
Be Be4 1 0.66290144 0.83145072 0.74257001 1.0
Be Be5 1 0.33974838 0.16987419 0.25789285 1.0
Be Be6 1 0.83012581 0.16987419 0.25789285 1.0
Be Be7 1 0.16854928 0.33709856 0.74257001 1.0
Fe Fe8 1 0.33333300 0.66666700 0.43681514 1.0
Os Os9 1 0.33333300 0.66666700 0.05606516 1.0
Os Os10 1 0.66666700 0.33333300 0.56594232 1.0
W W11 1 0.66666700 0.33333300 0.94000702 1.0
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