BC5
传统材料 TRAMP-ID: mp-1386486 · 空间群: P-1 (#2)
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 BC5 were obtained from the Materials Project database (MP-ID: mp-1386486, 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_BC5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45055500
_cell_length_b 4.45805522
_cell_length_c 4.46219580
_cell_angle_alpha 119.89884910
_cell_angle_beta 99.08411912
_cell_angle_gamma 100.19087805
_symmetry_Int_Tables_number 1
_chemical_formula_structural BC5
_chemical_formula_sum 'B2 C10'
_cell_volume 72.32972777
_cell_formula_units_Z 2
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 0.19062800 0.66242700 0.73271600 1.0
B B1 1 0.80937200 0.33757300 0.26728400 1.0
C C2 1 0.68575300 0.33103200 0.88566200 1.0
C C3 1 0.31424700 0.66896800 0.11433800 1.0
C C4 1 0.31627800 0.32461300 0.77143900 1.0
C C5 1 0.68372200 0.67538700 0.22856100 1.0
C C6 1 0.79851600 0.66799900 0.60048800 1.0
C C7 1 0.20148400 0.33200100 0.39951200 1.0
C C8 1 0.68364400 0.98406300 0.57623100 1.0
C C9 1 0.31635600 0.01593700 0.42376900 1.0
C C10 1 0.18820100 0.00055300 0.06319300 1.0
C C11 1 0.81179900 0.99944700 0.93680700 1.0
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