Be8OsRu2W
高熵材料 HEAMP-ID: mp-3264102 · 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 Be8OsRu2W were obtained from the Materials Project database (MP-ID: mp-3264102, 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_Be8OsRu2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35638491
_cell_length_b 4.35638367
_cell_length_c 7.10816291
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000944
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8OsRu2W
_chemical_formula_sum 'Be8 Os1 Ru2 W1'
_cell_volume 116.82622104
_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 0.50206149 1.0
Be Be1 1 0.00000000 0.00000000 0.99855192 1.0
Be Be2 1 0.83051846 0.16948154 0.25736119 1.0
Be Be3 1 0.83051846 0.66103893 0.25736119 1.0
Be Be4 1 0.33896107 0.16948154 0.25736119 1.0
Be Be5 1 0.16869116 0.83130884 0.74291453 1.0
Be Be6 1 0.16869116 0.33737933 0.74291453 1.0
Be Be7 1 0.66262067 0.83130884 0.74291453 1.0
Os Os8 1 0.33333300 0.66666700 0.42671187 1.0
Ru Ru9 1 0.66666700 0.33333300 0.56018268 1.0
Ru Ru10 1 0.66666700 0.33333300 0.94919970 1.0
W W11 1 0.33333300 0.66666700 0.06246420 1.0
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