B4W
传统材料 TRAMP-ID: mp-1205418 · 空间群: P4/mbm (#127)
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 B4W were obtained from the Materials Project database (MP-ID: mp-1205418, 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
加载 3D 结构...
# generated using pymatgen
data_B4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.90622300
_cell_length_b 6.97563100
_cell_length_c 6.97563100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4W
_chemical_formula_sum 'B16 W4'
_cell_volume 190.07457623
_cell_formula_units_Z 4
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
B B0 1 0.79995800 0.50000000 0.50000000 1.0
B B1 1 0.79995800 0.00000000 0.00000000 1.0
B B2 1 0.20004200 0.50000000 0.50000000 1.0
B B3 1 0.20004200 0.00000000 0.00000000 1.0
B B4 1 0.50000000 0.91236600 0.41236600 1.0
B B5 1 0.50000000 0.08763400 0.58763400 1.0
B B6 1 0.50000000 0.58763400 0.91236600 1.0
B B7 1 0.50000000 0.41236600 0.08763400 1.0
B B8 1 0.50000000 0.52447400 0.68198700 1.0
B B9 1 0.50000000 0.47552600 0.31801300 1.0
B B10 1 0.50000000 0.97552600 0.18198700 1.0
B B11 1 0.50000000 0.02447400 0.81801300 1.0
B B12 1 0.50000000 0.68198700 0.47552600 1.0
B B13 1 0.50000000 0.31801300 0.52447400 1.0
B B14 1 0.50000000 0.18198700 0.02447400 1.0
B B15 1 0.50000000 0.81801300 0.97552600 1.0
W W16 1 0.00000000 0.38042000 0.88042000 1.0
W W17 1 0.00000000 0.61958000 0.11958000 1.0
W W18 1 0.00000000 0.11958000 0.38042000 1.0
W W19 1 0.00000000 0.88042000 0.61958000 1.0
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