Be8Cr2ReRu
高熵材料 HEAMP-ID: mp-3288435 · 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 Be8Cr2ReRu were obtained from the Materials Project database (MP-ID: mp-3288435, 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_Be8Cr2ReRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29201028
_cell_length_b 4.29201165
_cell_length_c 7.02533446
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999722
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8Cr2ReRu
_chemical_formula_sum 'Be8 Cr2 Re1 Ru1'
_cell_volume 112.07772174
_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 0.16966442 0.33932684 0.75250319 1.0
Be Be1 1 0.16966442 0.83033558 0.75250319 1.0
Be Be2 1 0.33917511 0.16958855 0.24785632 1.0
Be Be3 1 0.83041145 0.66082489 0.24785632 1.0
Be Be4 1 0.00000000 0.00000000 0.99697161 1.0
Be Be5 1 0.66067316 0.83033558 0.75250319 1.0
Be Be6 1 0.83041145 0.16958855 0.24785632 1.0
Be Be7 1 0.00000000 0.00000000 0.50139289 1.0
Cr Cr8 1 0.33333300 0.66666700 0.06704693 1.0
Cr Cr9 1 0.66666700 0.33333300 0.55843100 1.0
Re Re10 1 0.33333300 0.66666700 0.43990213 1.0
Ru Ru11 1 0.66666700 0.33333300 0.93517590 1.0
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