Be2Nb3B2W3
高熵材料 HEAMP-ID: mp-3256468 · 空间群: Pm (#6)
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 Be2Nb3B2W3 were obtained from the Materials Project database (MP-ID: mp-3256468, 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_Be2Nb3B2W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23648990
_cell_length_b 6.22780501
_cell_length_c 3.26617468
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.20517630
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2Nb3B2W3
_chemical_formula_sum 'Be2 Nb3 B2 W3'
_cell_volume 126.85624521
_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 0.11699749 0.61699283 0.00000000 1.0
Be Be1 1 0.60854587 0.88475280 0.00000000 1.0
Nb Nb2 1 0.82171002 0.67357326 0.50000000 1.0
Nb Nb3 1 0.18082367 0.31777319 0.50000000 1.0
Nb Nb4 1 0.67788332 0.18119676 0.50000000 1.0
B B5 1 0.38314657 0.10956440 0.00000000 1.0
B B6 1 0.88502093 0.38396785 0.00000000 1.0
W W7 1 0.00341031 0.00335846 0.00000000 1.0
W W8 1 0.49998017 0.49838760 0.00000000 1.0
W W9 1 0.32248163 0.83043284 0.50000000 1.0
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