Be3Nb3FeRu2
高熵材料 HEAMP-ID: mp-3326450 · 空间群: Amm2 (#38)
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 Be3Nb3FeRu2 were obtained from the Materials Project database (MP-ID: mp-3326450, 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_Be3Nb3FeRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45168465
_cell_length_b 6.28866682
_cell_length_c 7.22223300
_cell_angle_alpha 115.80874361
_cell_angle_beta 116.52923479
_cell_angle_gamma 90.00000087
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3Nb3FeRu2
_chemical_formula_sum 'Be6 Nb6 Fe2 Ru4'
_cell_volume 229.03798535
_cell_formula_units_Z 2
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 0.16916064 0.66661811 0.33292568 1.0
Be Be1 1 0.83623495 0.33338189 0.66707432 1.0
Be Be2 1 0.16916064 0.16630658 0.33292568 1.0
Be Be3 1 0.83623495 0.83369342 0.66707432 1.0
Be Be4 1 0.51094104 0.74993639 0.99987178 1.0
Be Be5 1 0.51107025 0.25006361 0.00012822 1.0
Nb Nb6 1 0.90885906 0.95181865 0.40363731 1.0
Nb Nb7 1 0.50522276 0.04818135 0.59636269 1.0
Nb Nb8 1 0.50522493 0.54807862 0.59615524 1.0
Nb Nb9 1 0.90906969 0.45192138 0.40384476 1.0
Nb Nb10 1 0.08453413 0.74991790 0.99983580 1.0
Nb Nb11 1 0.08469733 0.25008210 0.00016420 1.0
Fe Fe12 1 0.75877716 0.50000000 0.00000000 1.0
Fe Fe13 1 0.75877716 1.00000000 0.00000000 1.0
Ru Ru14 1 0.25178503 0.87430540 0.74855440 1.0
Ru Ru15 1 0.50323063 0.12569460 0.25144560 1.0
Ru Ru16 1 0.25178503 0.37424900 0.74855440 1.0
Ru Ru17 1 0.50323063 0.62575100 0.25144560 1.0
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