Be5Nb6Ru6Au
高熵材料 HEAMP-ID: mp-3302716 · 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 Be5Nb6Ru6Au were obtained from the Materials Project database (MP-ID: mp-3302716, 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_Be5Nb6Ru6Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43316987
_cell_length_b 7.43336223
_cell_length_c 7.43334571
_cell_angle_alpha 126.23804820
_cell_angle_beta 129.69415872
_cell_angle_gamma 76.70912070
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6Ru6Au
_chemical_formula_sum 'Be5 Nb6 Ru6 Au1'
_cell_volume 247.58230159
_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 0.74967811 0.49679687 0.24621124 1.0
Be Be1 1 0.25060224 0.49666166 0.74721034 1.0
Be Be2 1 0.33182515 0.82925296 0.49739236 1.0
Be Be3 1 0.66556148 0.16330465 0.49575715 1.0
Be Be4 1 0.83474682 0.83016345 0.99552990 1.0
Nb Nb5 1 0.55860752 0.08412599 0.03338686 1.0
Nb Nb6 1 0.45947652 0.51875263 0.56571564 1.0
Nb Nb7 1 0.95297363 0.51814646 0.05863735 1.0
Nb Nb8 1 0.05041130 0.08397342 0.52569931 1.0
Nb Nb9 1 0.73542977 0.88791324 0.64517155 1.0
Nb Nb10 1 0.24245070 0.88749427 0.15224009 1.0
Ru Ru11 1 0.49909703 0.24004410 0.74103189 1.0
Ru Ru12 1 0.98963517 0.23752231 0.24823467 1.0
Ru Ru13 1 0.12881129 0.73380329 0.60510329 1.0
Ru Ru14 1 0.87274864 0.50191310 0.62923957 1.0
Ru Ru15 1 0.62941294 0.75303763 0.12355726 1.0
Ru Ru16 1 0.38136135 0.51565208 0.13448660 1.0
Au Au17 1 0.16717035 0.16364090 0.99759595 1.0
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