B2S3
弹性数据 ELAMP-ID: mp-866066 · 空间群: R-3c (#167)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of B2S3 were obtained from the Materials Project database (MP-ID: mp-866066, 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_B2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.37706413
_cell_length_b 8.37706413
_cell_length_c 8.37706400
_cell_angle_alpha 38.01418631
_cell_angle_beta 38.01418631
_cell_angle_gamma 38.01418835
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2S3
_chemical_formula_sum 'B4 S6'
_cell_volume 200.14770929
_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 0.91641200 0.91641200 0.91641200 1.0
B B1 1 0.58358800 0.58358800 0.58358800 1.0
B B2 1 0.41641200 0.41641200 0.41641200 1.0
B B3 1 0.08358800 0.08358800 0.08358800 1.0
S S4 1 0.25000000 0.58166500 0.91833500 1.0
S S5 1 0.91833500 0.25000000 0.58166500 1.0
S S6 1 0.58166500 0.91833500 0.25000000 1.0
S S7 1 0.41833500 0.08166500 0.75000000 1.0
S S8 1 0.08166500 0.75000000 0.41833500 1.0
S S9 1 0.75000000 0.41833500 0.08166500 1.0
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