Ti3AgS6
传统材料 TRAMP-ID: mp-1217143 · 空间群: R-3 (#148)
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 Ti3AgS6 were obtained from the Materials Project database (MP-ID: mp-1217143, 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_Ti3AgS6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24756855
_cell_length_b 7.24756855
_cell_length_c 7.24756854
_cell_angle_alpha 48.45549318
_cell_angle_beta 48.45550072
_cell_angle_gamma 48.45549474
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3AgS6
_chemical_formula_sum 'Ti3 Ag1 S6'
_cell_volume 195.56427308
_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 0.50000000 0.50000000 0.50000000 1.0
Ti Ti1 1 0.16732819 0.16732819 0.16732819 1.0
Ti Ti2 1 0.83267181 0.83267181 0.83267181 1.0
Ag Ag3 1 0.00000000 0.00000000 -0.00000000 1.0
S S4 1 0.57030536 0.24504868 0.90751606 1.0
S S5 1 0.90751606 0.57030536 0.24504868 1.0
S S6 1 0.24504868 0.90751606 0.57030536 1.0
S S7 1 0.75495132 0.09248394 0.42969464 1.0
S S8 1 0.09248394 0.42969464 0.75495132 1.0
S S9 1 0.42969464 0.75495132 0.09248394 1.0
获取直接链接