Ta4AgS8
传统材料 TRAMP-ID: mp-1218056 · 空间群: Pm (#6)
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 Ta4AgS8 were obtained from the Materials Project database (MP-ID: mp-1218056, 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_Ta4AgS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.35320717
_cell_length_b 5.81167997
_cell_length_c 13.56378716
_cell_angle_alpha 81.89451565
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4AgS8
_chemical_formula_sum 'Ta4 Ag1 S8'
_cell_volume 261.68733104
_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
Ta Ta0 1 0.50000000 0.43502409 0.23079458 1.0
Ta Ta1 1 0.00000000 0.91240986 0.23065077 1.0
Ta Ta2 1 0.50000000 0.58915768 0.76954829 1.0
Ta Ta3 1 -0.00000000 0.06072995 0.77004369 1.0
Ag Ag4 1 0.50000000 0.34484671 0.47807241 1.0
S S5 1 0.50000000 0.28107580 0.65678340 1.0
S S6 1 -0.00000000 0.77970375 0.65076727 1.0
S S7 1 0.50000000 0.72533932 0.34970058 1.0
S S8 1 -0.00000000 0.21306073 0.34516711 1.0
S S9 1 0.50000000 0.21033547 0.87952329 1.0
S S10 1 -0.00000000 0.70134642 0.88642284 1.0
S S11 1 0.50000000 0.79592508 0.11475250 1.0
S S12 1 -0.00000000 0.29034412 0.11987527 1.0
获取直接链接