Tl(V3S4)2
传统材料 TRAMP-ID: mp-1216802 · 空间群: P-3 (#147)
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 Tl(V3S4)2 were obtained from the Materials Project database (MP-ID: mp-1216802, 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_Tl(V3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.23278553
_cell_length_b 9.23282646
_cell_length_c 3.23007637
_cell_angle_alpha 90.00003025
_cell_angle_beta 90.00013333
_cell_angle_gamma 119.99934689
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl(V3S4)2
_chemical_formula_sum 'Tl1 V6 S8'
_cell_volume 238.45899026
_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
Tl Tl0 1 -0.00001032 -0.00000493 0.49997487 1.0
V V1 1 0.11121498 0.62207936 0.25177531 1.0
V V2 1 0.51086205 0.88877548 0.25177147 1.0
V V3 1 0.37791504 0.48914126 0.25177437 1.0
V V4 1 0.88879205 0.37793493 0.74823042 1.0
V V5 1 0.48914245 0.11120455 0.74823148 1.0
V V6 1 0.62207367 0.51086497 0.74823012 1.0
S S7 1 0.66666577 0.33332869 0.24907581 1.0
S S8 1 0.33332968 0.66666173 0.75092651 1.0
S S9 1 0.29470362 0.94703076 0.24626433 1.0
S S10 1 0.65234393 0.70531345 0.24626492 1.0
S S11 1 0.05295905 0.34766501 0.24626278 1.0
S S12 1 0.70529842 0.05293580 0.75374146 1.0
S S13 1 0.34764430 0.29470894 0.75373167 1.0
S S14 1 0.94706529 0.65236000 0.75374449 1.0
获取直接链接