Tl2S3
传统材料 TRAMP-ID: mp-1206297 · 空间群: Cmmm (#65)
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 Tl2S3 were obtained from the Materials Project database (MP-ID: mp-1206297, 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_Tl2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.81045513
_cell_length_b 12.01791922
_cell_length_c 56.82976726
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 114.08926607
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2S3
_chemical_formula_sum 'Tl4 S6'
_cell_volume 6116.77620778
_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
Tl Tl0 1 0.00000000 0.00000000 0.50000000 1.0
Tl Tl1 1 0.50000000 0.50000000 0.00000000 1.0
Tl Tl2 1 -0.00000000 0.50000000 0.00000000 1.0
Tl Tl3 1 0.00000000 -0.00000000 0.00000000 1.0
S S4 1 -0.00000000 0.00000000 0.74990164 1.0
S S5 1 -0.00000000 0.00000000 0.25009836 1.0
S S6 1 0.76346261 0.73455269 -0.00000000 1.0
S S7 1 0.23653739 0.26544731 0.00000000 1.0
S S8 1 0.02890992 0.26544731 -0.00000000 1.0
S S9 1 0.97109008 0.73455269 0.00000000 1.0
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