TaAgS3
传统材料 TRAMP-ID: mp-561242 · 空间群: Cmc2_1 (#36)
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 TaAgS3 were obtained from the Materials Project database (MP-ID: mp-561242, 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_TaAgS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.37868464
_cell_length_b 7.37868464
_cell_length_c 7.78558500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 153.42397583
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaAgS3
_chemical_formula_sum 'Ta2 Ag2 S6'
_cell_volume 189.64022179
_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 0.26285600 0.73714400 0.51067600 1.0
Ta Ta1 1 0.73714400 0.26285600 0.01067600 1.0
Ag Ag2 1 0.00303300 0.99696700 0.75598600 1.0
Ag Ag3 1 0.99696700 0.00303300 0.25598600 1.0
S S4 1 0.32567400 0.67432600 0.19062700 1.0
S S5 1 0.32535300 0.67464700 0.83078800 1.0
S S6 1 0.67464700 0.32535300 0.33078800 1.0
S S7 1 0.10444400 0.89555600 0.01092300 1.0
S S8 1 0.89555600 0.10444400 0.51092300 1.0
S S9 1 0.67432600 0.32567400 0.69062700 1.0
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