Be8CrGaRu2
高熵材料 HEAMP-ID: mp-3342949 · 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 Be8CrGaRu2 were obtained from the Materials Project database (MP-ID: mp-3342949, 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_Be8CrGaRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30587994
_cell_length_b 4.30588127
_cell_length_c 7.04141565
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8CrGaRu2
_chemical_formula_sum 'Be8 Cr1 Ga1 Ru2'
_cell_volume 113.06145177
_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 0.16764236 0.33528273 0.74675761 1.0
Be Be1 1 0.16764236 0.83235764 0.74675761 1.0
Be Be2 1 0.34087292 0.17043796 0.25258089 1.0
Be Be3 1 0.82956204 0.65912708 0.25258089 1.0
Be Be4 1 0.00000000 0.00000000 0.99577635 1.0
Be Be5 1 0.66471727 0.83235764 0.74675761 1.0
Be Be6 1 0.82956204 0.17043796 0.25258089 1.0
Be Be7 1 0.00000000 0.00000000 0.49477297 1.0
Cr Cr8 1 0.66666700 0.33333300 0.56353811 1.0
Ga Ga9 1 0.33333300 0.66666700 0.06617662 1.0
Ru Ru10 1 0.33333300 0.66666700 0.44647684 1.0
Ru Ru11 1 0.66666700 0.33333300 0.93523861 1.0
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