S
传统材料 TRAMP-ID: mp-1179643 · 空间群: P2_1/c (#14)
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 S were obtained from the Materials Project database (MP-ID: mp-1179643, 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_S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97580153
_cell_length_b 4.61428771
_cell_length_c 3.63217470
_cell_angle_alpha 90.00000000
_cell_angle_beta 94.53532420
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural S
_chemical_formula_sum S4
_cell_volume 116.54764629
_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
S S0 1 0.26169478 0.89122579 0.73972257 1.0
S S1 1 0.26169478 0.10877421 0.23972257 1.0
S S2 1 0.75830522 0.60877421 0.79727743 1.0
S S3 1 0.75830522 0.39122579 0.29727743 1.0
获取直接链接