TaS2
传统材料 TRAMP-ID: mp-16226 · 空间群: R3m (#160)
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 TaS2 were obtained from the Materials Project database (MP-ID: mp-16226, 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_TaS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.61710810
_cell_length_b 12.61710810
_cell_length_c 12.61710745
_cell_angle_alpha 15.30280509
_cell_angle_beta 15.30280509
_cell_angle_gamma 15.30280268
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaS2
_chemical_formula_sum 'Ta2 S4'
_cell_volume 121.87912281
_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
Ta Ta0 1 0.91688896 0.91688896 0.91688896 1.0
Ta Ta1 1 0.08289286 0.08289286 0.08289286 1.0
S S2 1 0.62427113 0.62427113 0.62427113 1.0
S S3 1 0.45749389 0.45749389 0.45749389 1.0
S S4 1 0.20946348 0.20946348 0.20946348 1.0
S S5 1 0.37498868 0.37498868 0.37498868 1.0
获取直接链接