Be5Nb6PRu6
高熵材料 HEAMP-ID: mp-3306644 · 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 Be5Nb6PRu6 were obtained from the Materials Project database (MP-ID: mp-3306644, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Be5Nb6PRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32295732
_cell_length_b 7.32178464
_cell_length_c 7.32334883
_cell_angle_alpha 126.39231161
_cell_angle_beta 128.88845233
_cell_angle_gamma 77.22854067
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6PRu6
_chemical_formula_sum 'Be5 Nb6 P1 Ru6'
_cell_volume 238.73330363
_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 0.75000686 0.49662265 0.24639357 1.0
Be Be1 1 0.25007539 0.49654359 0.74665613 1.0
Be Be2 1 0.33226020 0.83127592 0.49910552 1.0
Be Be3 1 0.66598587 0.16307989 0.49683440 1.0
Be Be4 1 0.83477203 0.83030837 0.99551958 1.0
Nb Nb5 1 0.55307096 0.08877309 0.04351792 1.0
Nb Nb6 1 0.45775997 0.50305785 0.55284144 1.0
Nb Nb7 1 0.95022519 0.50297411 0.04516010 1.0
Nb Nb8 1 0.04513102 0.08877059 0.53570604 1.0
Nb Nb9 1 0.74213235 0.89831247 0.64685885 1.0
Nb Nb10 1 0.25132328 0.89810380 0.15615007 1.0
P P11 1 0.16687786 0.16340014 0.99673948 1.0
Ru Ru12 1 0.49978183 0.24626420 0.74629788 1.0
Ru Ru13 1 0.99966189 0.24670560 0.24709760 1.0
Ru Ru14 1 0.12512237 0.74708409 0.62202333 1.0
Ru Ru15 1 0.87490868 0.49542735 0.62053368 1.0
Ru Ru16 1 0.62522080 0.74609580 0.12085922 1.0
Ru Ru17 1 0.37568444 0.49940149 0.12390818 1.0
获取直接链接