Ti2S3
传统材料 TRAMP-ID: mp-1101099 · 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 Ti2S3 were obtained from the Materials Project database (MP-ID: mp-1101099, 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_Ti2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94525855
_cell_length_b 5.94525855
_cell_length_c 6.03741726
_cell_angle_alpha 80.53890807
_cell_angle_beta 80.53890807
_cell_angle_gamma 119.92062322
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2S3
_chemical_formula_sum 'Ti4 S6'
_cell_volume 174.70125583
_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
Ti Ti0 1 0.67301183 0.32698817 -0.00000000 1.0
Ti Ti1 1 0.32698817 0.67301183 -0.00000000 1.0
Ti Ti2 1 0.00000000 0.00000000 -0.00000000 1.0
Ti Ti3 1 0.50000000 0.50000000 0.50000000 1.0
S S4 1 0.41772942 0.08291486 0.74419496 1.0
S S5 1 0.08291486 0.41772942 0.74419496 1.0
S S6 1 0.74883802 0.74883802 0.75383890 1.0
S S7 1 0.58227058 0.91708514 0.25580504 1.0
S S8 1 0.25116198 0.25116198 0.24616110 1.0
S S9 1 0.91708514 0.58227058 0.25580504 1.0
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