Be5Nb6BRu6
高熵材料 HEAMP-ID: mp-3299605 · 空间群: Cm (#8)
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 Be5Nb6BRu6 were obtained from the Materials Project database (MP-ID: mp-3299605, 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_Be5Nb6BRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25794512
_cell_length_b 7.25813697
_cell_length_c 7.25804348
_cell_angle_alpha 126.47975576
_cell_angle_beta 128.47254896
_cell_angle_gamma 77.48275959
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6BRu6
_chemical_formula_sum 'Be5 Nb6 B1 Ru6'
_cell_volume 233.45946601
_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 0.75003499 0.49663330 0.24659669 1.0
Be Be1 1 0.24996285 0.49645253 0.74664576 1.0
Be Be2 1 0.33435862 0.83080000 0.49644312 1.0
Be Be3 1 0.66598433 0.16329202 0.49696337 1.0
Be Be4 1 0.83268980 0.83056991 0.99729924 1.0
Nb Nb5 1 0.54197281 0.08897344 0.04327377 1.0
Nb Nb6 1 0.45192337 0.49253884 0.53657986 1.0
Nb Nb7 1 0.95595385 0.49259621 0.04053377 1.0
Nb Nb8 1 0.04564949 0.08896215 0.54700476 1.0
Nb Nb9 1 0.75434683 0.90899966 0.65878451 1.0
Nb Nb10 1 0.25016043 0.90875203 0.15464040 1.0
B B11 1 0.16685860 0.16337890 0.99679613 1.0
Ru Ru12 1 0.50039442 0.24458059 0.74422883 1.0
Ru Ru13 1 0.00240942 0.24598689 0.24368108 1.0
Ru Ru14 1 0.12593088 0.75283935 0.62688324 1.0
Ru Ru15 1 0.87379447 0.49480916 0.62131365 1.0
Ru Ru16 1 0.62531614 0.74901947 0.12346238 1.0
Ru Ru17 1 0.37225869 0.49301256 0.12107144 1.0
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