Ti4PbS8
传统材料 TRAMP-ID: mp-3208642 · 空间群: C2/m (#12)
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 Ti4PbS8 were obtained from the Materials Project database (MP-ID: mp-3208642, 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_Ti4PbS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86546650
_cell_length_b 6.86546592
_cell_length_c 9.28049521
_cell_angle_alpha 56.93780194
_cell_angle_beta 56.93780558
_cell_angle_gamma 60.07020357
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4PbS8
_chemical_formula_sum 'Ti4 Pb1 S8'
_cell_volume 294.35178455
_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
Ti Ti0 1 0.75758761 0.24241239 1.00000000 1.0
Ti Ti1 1 0.24241239 0.75758761 0.00000000 1.0
Ti Ti2 1 0.24325010 0.24325010 0.00827333 1.0
Ti Ti3 1 0.75674990 0.75674990 0.99172667 1.0
Pb Pb4 1 0.50000000 0.50000000 0.50000000 1.0
S S5 1 0.98447091 0.48636964 0.19922527 1.0
S S6 1 0.48636964 0.98447091 0.19922527 1.0
S S7 1 0.48874815 0.48874815 0.19224445 1.0
S S8 1 0.98347664 0.98347664 0.20111773 1.0
S S9 1 0.01652336 0.01652336 0.79888227 1.0
S S10 1 0.51125185 0.51125185 0.80775555 1.0
S S11 1 0.51363036 0.01552909 0.80077473 1.0
S S12 1 0.01552909 0.51363036 0.80077473 1.0
获取直接链接