Be2Nb6BP
高熵材料 HEAMP-ID: mp-3342811 · 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 Be2Nb6BP were obtained from the Materials Project database (MP-ID: mp-3342811, 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_Be2Nb6BP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48387940
_cell_length_b 6.47444116
_cell_length_c 3.37197378
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.09313643
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2Nb6BP
_chemical_formula_sum 'Be2 Nb6 B1 P1'
_cell_volume 141.55357195
_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 0.62059686 0.88109881 0.00000000 1.0
Be Be1 1 0.10833694 0.61043570 0.00000000 1.0
Nb Nb2 1 0.99590984 0.00305506 0.00000000 1.0
Nb Nb3 1 0.50351373 0.50122192 0.00000000 1.0
Nb Nb4 1 0.68858562 0.18789460 0.50000000 1.0
Nb Nb5 1 0.16615463 0.32510174 0.50000000 1.0
Nb Nb6 1 0.82368589 0.66914722 0.50000000 1.0
Nb Nb7 1 0.32053591 0.81769208 0.50000000 1.0
B B8 1 0.88735006 0.38978840 0.00000000 1.0
P P9 1 0.38533152 0.11456449 0.00000000 1.0
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