BeNi2B5W6
高熵材料 HEAMP-ID: mp-3293843 · 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 BeNi2B5W6 were obtained from the Materials Project database (MP-ID: mp-3293843, 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
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# generated using pymatgen
data_BeNi2B5W6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.19743676
_cell_length_b 4.52009664
_cell_length_c 10.79968414
_cell_angle_alpha 89.97724083
_cell_angle_beta 90.00000000
_cell_angle_gamma 69.28674798
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNi2B5W6
_chemical_formula_sum 'Be1 Ni2 B5 W6'
_cell_volume 145.99585868
_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 0.91695404 0.16609092 0.09998696 1.0
Ni Ni1 1 0.50380120 0.99239660 0.99390262 1.0
Ni Ni2 1 0.49890992 0.00218015 0.50096604 1.0
B B3 1 0.78934918 0.42130264 0.25247703 1.0
B B4 1 0.91098148 0.17803704 0.39667677 1.0
B B5 1 0.08719867 0.82560365 0.60428729 1.0
B B6 1 0.20833382 0.58333236 0.74993869 1.0
B B7 1 0.08726440 0.82547120 0.89699838 1.0
W W8 1 0.20972928 0.58054245 0.10989295 1.0
W W9 1 0.50042507 0.99914887 0.25312821 1.0
W W10 1 0.21052535 0.57894830 0.39416623 1.0
W W11 1 0.78755767 0.42488367 0.60818385 1.0
W W12 1 0.50104097 0.99791706 0.74925391 1.0
W W13 1 0.78792496 0.42414909 0.89013807 1.0
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