BeNb2Si2Ni
高熵材料 HEAMP-ID: mp-3274734 · 空间群: Pmc2_1 (#26)
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 BeNb2Si2Ni were obtained from the Materials Project database (MP-ID: mp-3274734, 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_BeNb2Si2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16533373
_cell_length_b 3.66693490
_cell_length_c 7.01008392
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNb2Si2Ni
_chemical_formula_sum 'Be2 Nb4 Si4 Ni2'
_cell_volume 158.48311815
_cell_formula_units_Z 2
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 0.81037432 0.25000100 0.08825932 1.0
Be Be1 1 0.31037432 0.25000100 0.41174168 1.0
Nb Nb2 1 0.51027385 0.75000100 0.18347069 1.0
Nb Nb3 1 0.01027485 0.75000100 0.31652931 1.0
Nb Nb4 1 0.00128122 0.25000100 0.67485570 1.0
Nb Nb5 1 0.50128222 0.25000100 0.82514530 1.0
Si Si6 1 0.20599967 0.25000100 0.09735965 1.0
Si Si7 1 0.70599967 0.25000100 0.40264135 1.0
Si Si8 1 0.30021141 0.75000100 0.60377854 1.0
Si Si9 1 0.80021341 0.75000100 0.89622246 1.0
Ni Ni10 1 0.67185954 0.75000100 0.58070018 1.0
Ni Ni11 1 0.17185954 0.75000100 0.91930082 1.0
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