Be5Nb6GaRu6
高熵材料 HEAMP-ID: mp-3323465 · 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 Be5Nb6GaRu6 were obtained from the Materials Project database (MP-ID: mp-3323465, 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_Be5Nb6GaRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36402269
_cell_length_b 7.36464084
_cell_length_c 7.36418463
_cell_angle_alpha 126.34409919
_cell_angle_beta 129.06644122
_cell_angle_gamma 77.12219172
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6GaRu6
_chemical_formula_sum 'Be5 Nb6 Ga1 Ru6'
_cell_volume 242.41569922
_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 0.74985458 0.49677429 0.24647487 1.0
Be Be1 1 0.25017588 0.49661935 0.74688744 1.0
Be Be2 1 0.33118089 0.82936514 0.49850423 1.0
Be Be3 1 0.66570355 0.16354903 0.49622522 1.0
Be Be4 1 0.83547353 0.83067108 0.99518660 1.0
Nb Nb5 1 0.55629745 0.08661172 0.04069031 1.0
Nb Nb6 1 0.46049724 0.50921065 0.55937400 1.0
Nb Nb7 1 0.94989236 0.50867741 0.04818233 1.0
Nb Nb8 1 0.04558950 0.08638120 0.53042991 1.0
Nb Nb9 1 0.73842054 0.89538764 0.64555121 1.0
Nb Nb10 1 0.24933775 0.89480255 0.15666517 1.0
Ga Ga11 1 0.16736406 0.16343721 0.99733179 1.0
Ru Ru12 1 0.49908489 0.24393922 0.74487855 1.0
Ru Ru13 1 0.99625520 0.24389326 0.24775878 1.0
Ru Ru14 1 0.12594929 0.74180622 0.61584097 1.0
Ru Ru15 1 0.87435784 0.49854404 0.62417937 1.0
Ru Ru16 1 0.62685564 0.74793782 0.12090792 1.0
Ru Ru17 1 0.37770980 0.50459117 0.12713133 1.0
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