BeNb4B3W2
高熵材料 HEAMP-ID: mp-3223948 · 空间群: Amm2 (#38)
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 BeNb4B3W2 were obtained from the Materials Project database (MP-ID: mp-3223948, 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_BeNb4B3W2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20474249
_cell_length_b 6.20474311
_cell_length_c 3.29221784
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.03797867
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNb4B3W2
_chemical_formula_sum 'Be1 Nb4 B3 W2'
_cell_volume 126.74651776
_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 0.11314906 0.61314906 0.00000000 1.0
Nb Nb1 1 0.67830510 0.17830510 0.50000000 1.0
Nb Nb2 1 0.32794948 0.82794948 0.50000000 1.0
Nb Nb3 1 0.17964102 0.31547036 0.50000000 1.0
Nb Nb4 1 0.81547036 0.67964102 0.50000000 1.0
B B5 1 0.88428712 0.38428712 0.00000000 1.0
B B6 1 0.61071556 0.88993314 0.00000000 1.0
B B7 1 0.38993314 0.11071556 0.00000000 1.0
W W8 1 0.99814223 0.00240893 0.00000000 1.0
W W9 1 0.50240893 0.49814223 0.00000000 1.0
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