B4Mo
传统材料 TRAMP-ID: mp-1228687 · 空间群: P6/mmm (#191)
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 B4Mo were obtained from the Materials Project database (MP-ID: mp-1228687, 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_B4Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51587982
_cell_length_b 5.51587982
_cell_length_c 5.16740700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999788
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4Mo
_chemical_formula_sum 'B12 Mo3'
_cell_volume 136.15478260
_cell_formula_units_Z 3
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 0.65992000 0.00000000 0.28546600 1.0
B B1 1 0.00000000 0.65992000 0.28546600 1.0
B B2 1 0.34008000 0.34008000 0.28546600 1.0
B B3 1 0.00000000 0.34008000 0.28546600 1.0
B B4 1 0.34008000 0.00000000 0.28546600 1.0
B B5 1 0.65992000 0.65992000 0.28546600 1.0
B B6 1 0.00000000 0.34008000 0.71453400 1.0
B B7 1 0.65992000 0.65992000 0.71453400 1.0
B B8 1 0.34008000 0.00000000 0.71453400 1.0
B B9 1 0.65992000 0.00000000 0.71453400 1.0
B B10 1 0.34008000 0.34008000 0.71453400 1.0
B B11 1 0.00000000 0.65992000 0.71453400 1.0
Mo Mo12 1 0.66666700 0.33333300 0.00000000 1.0
Mo Mo13 1 0.00000000 0.00000000 0.50000000 1.0
Mo Mo14 1 0.33333300 0.66666700 0.00000000 1.0
获取直接链接