Be5Nb6CuRu6
高熵材料 HEAMP-ID: mp-3210237 · 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 Be5Nb6CuRu6 were obtained from the Materials Project database (MP-ID: mp-3210237, 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_Be5Nb6CuRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34201006
_cell_length_b 7.34287135
_cell_length_c 7.34227725
_cell_angle_alpha 126.35556545
_cell_angle_beta 129.07503668
_cell_angle_gamma 77.10202099
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6CuRu6
_chemical_formula_sum 'Be5 Nb6 Cu1 Ru6'
_cell_volume 240.20809659
_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 0.75001337 0.49683692 0.24672623 1.0
Be Be1 1 0.25004823 0.49658380 0.74690986 1.0
Be Be2 1 0.33351642 0.83042597 0.49702043 1.0
Be Be3 1 0.66560420 0.16357375 0.49630524 1.0
Be Be4 1 0.83366813 0.83012049 0.99625374 1.0
Nb Nb5 1 0.55071960 0.08600072 0.03686831 1.0
Nb Nb6 1 0.45552514 0.50755300 0.55220086 1.0
Nb Nb7 1 0.95539605 0.50704171 0.05145513 1.0
Nb Nb8 1 0.04869978 0.08547262 0.53509414 1.0
Nb Nb9 1 0.74404749 0.89744129 0.65186601 1.0
Nb Nb10 1 0.24511831 0.89701717 0.15302953 1.0
Cu Cu11 1 0.16714559 0.16338871 0.99745110 1.0
Ru Ru12 1 0.49990786 0.24121534 0.74142767 1.0
Ru Ru13 1 0.99437279 0.23863575 0.24433088 1.0
Ru Ru14 1 0.12839485 0.74286691 0.61467444 1.0
Ru Ru15 1 0.87221896 0.49873631 0.62659089 1.0
Ru Ru16 1 0.62864922 0.75288429 0.12419543 1.0
Ru Ru17 1 0.37695702 0.50640424 0.12979910 1.0
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