Be5Nb6AsRu6
高熵材料 HEAMP-ID: mp-3323711 · 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 Be5Nb6AsRu6 were obtained from the Materials Project database (MP-ID: mp-3323711, 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_Be5Nb6AsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36927584
_cell_length_b 7.36924041
_cell_length_c 7.36928719
_cell_angle_alpha 126.29025136
_cell_angle_beta 129.33688162
_cell_angle_gamma 76.95404419
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6AsRu6
_chemical_formula_sum 'Be5 Nb6 As1 Ru6'
_cell_volume 242.21125014
_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 0.74974920 0.49668734 0.24627987 1.0
Be Be1 1 0.25032111 0.49662954 0.74698974 1.0
Be Be2 1 0.33080124 0.83009967 0.49926483 1.0
Be Be3 1 0.66620625 0.16343980 0.49674627 1.0
Be Be4 1 0.83576332 0.83021892 0.99450440 1.0
Nb Nb5 1 0.55830667 0.08743140 0.04187438 1.0
Nb Nb6 1 0.46093592 0.50977230 0.56151044 1.0
Nb Nb7 1 0.94823708 0.50950626 0.04855930 1.0
Nb Nb8 1 0.04552908 0.08745082 0.52935525 1.0
Nb Nb9 1 0.73626171 0.89321072 0.64237845 1.0
Nb Nb10 1 0.25065315 0.89299737 0.15683169 1.0
As As11 1 0.16705236 0.16363820 0.99690359 1.0
Ru Ru12 1 0.50001584 0.24615581 0.74589614 1.0
Ru Ru13 1 0.99748971 0.24625602 0.24877861 1.0
Ru Ru14 1 0.12480966 0.74289502 0.61817099 1.0
Ru Ru15 1 0.87434766 0.49537826 0.62091803 1.0
Ru Ru16 1 0.62582930 0.74713341 0.12126590 1.0
Ru Ru17 1 0.37768972 0.50329913 0.12597311 1.0
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