B13Se
传统材料 TRAMP-ID: mp-3312063 · 空间群: R3m (#160)
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 B13Se were obtained from the Materials Project database (MP-ID: mp-3312063, 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_B13Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21417103
_cell_length_b 5.21417100
_cell_length_c 5.21417023
_cell_angle_alpha 68.88125038
_cell_angle_beta 68.88123120
_cell_angle_gamma 68.88124265
_symmetry_Int_Tables_number 1
_chemical_formula_structural B13Se
_chemical_formula_sum 'B13 Se1'
_cell_volume 118.95182330
_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
B B0 1 0.19613666 0.69813677 0.19613666 1.0
B B1 1 0.19613666 0.19613666 0.69813677 1.0
B B2 1 0.69813677 0.19613666 0.19613666 1.0
B B3 1 0.82170135 0.28032503 0.82170135 1.0
B B4 1 0.82170135 0.82170135 0.28032503 1.0
B B5 1 0.28032503 0.82170135 0.82170135 1.0
B B6 1 0.01306371 0.32737847 0.01306371 1.0
B B7 1 0.01306371 0.01306371 0.32737847 1.0
B B8 1 0.32737847 0.01306371 0.01306371 1.0
B B9 1 0.98911630 0.67642326 0.98911630 1.0
B B10 1 0.98911630 0.98911630 0.67642326 1.0
B B11 1 0.67642326 0.98911630 0.98911630 1.0
B B12 1 0.39621435 0.39621435 0.39621435 1.0
Se Se13 1 0.58148606 0.58148606 0.58148606 1.0
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