Be5Nb6ZnRu6
高熵材料 HEAMP-ID: mp-3203934 · 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 Be5Nb6ZnRu6 were obtained from the Materials Project database (MP-ID: mp-3203934, 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_Be5Nb6ZnRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35534824
_cell_length_b 7.35479491
_cell_length_c 7.35517621
_cell_angle_alpha 126.35424419
_cell_angle_beta 128.98817348
_cell_angle_gamma 77.17554892
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be5Nb6ZnRu6
_chemical_formula_sum 'Be5 Nb6 Zn1 Ru6'
_cell_volume 241.72481431
_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 0.74984728 0.49672904 0.24640375 1.0
Be Be1 1 0.25014027 0.49653126 0.74678184 1.0
Be Be2 1 0.33210170 0.82989501 0.49816188 1.0
Be Be3 1 0.66582374 0.16345937 0.49626306 1.0
Be Be4 1 0.83476242 0.83067363 0.99598237 1.0
Nb Nb5 1 0.55379295 0.08549771 0.03868235 1.0
Nb Nb6 1 0.45905390 0.50884807 0.55648137 1.0
Nb Nb7 1 0.95245145 0.50838884 0.04925577 1.0
Nb Nb8 1 0.04647188 0.08533115 0.53177281 1.0
Nb Nb9 1 0.74068200 0.89671911 0.64881350 1.0
Nb Nb10 1 0.24772091 0.89622890 0.15586753 1.0
Zn Zn11 1 0.16726698 0.16336222 0.99741717 1.0
Ru Ru12 1 0.49944254 0.24212282 0.74284751 1.0
Ru Ru13 1 0.99504376 0.24072392 0.24588955 1.0
Ru Ru14 1 0.12726448 0.74193594 0.61468040 1.0
Ru Ru15 1 0.87302151 0.49913767 0.62572041 1.0
Ru Ru16 1 0.62799301 0.75061471 0.12254353 1.0
Ru Ru17 1 0.37711922 0.50599963 0.12863621 1.0
获取直接链接