Ta3MoS8
传统材料 TRAMP-ID: mp-1218033 · 空间群: Cm (#8)
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 Ta3MoS8 were obtained from the Materials Project database (MP-ID: mp-1218033, 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_Ta3MoS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.75413566
_cell_length_b 12.75413566
_cell_length_c 5.73543910
_cell_angle_alpha 85.67397375
_cell_angle_beta 85.67397375
_cell_angle_gamma 14.90884675
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3MoS8
_chemical_formula_sum 'Ta3 Mo1 S8'
_cell_volume 239.34137819
_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 0.37512518 0.37512518 0.54154409 1.0
Ta Ta1 1 0.62499376 0.62499376 0.78776342 1.0
Ta Ta2 1 0.87503636 0.87503636 0.04171722 1.0
Mo Mo3 1 0.12493718 0.12493718 0.29398736 1.0
S S4 1 0.68486028 0.68486028 0.10889659 1.0
S S5 1 0.93708934 0.93708934 0.35419214 1.0
S S6 1 0.18598284 0.18598284 0.60125879 1.0
S S7 1 0.43700786 0.43700786 0.85437276 1.0
S S8 1 0.81302617 0.81302617 0.39593331 1.0
S S9 1 0.06385645 0.06385645 0.64232433 1.0
S S10 1 0.31300197 0.31300197 0.89572135 1.0
S S11 1 0.56498260 0.56498260 0.14898763 1.0
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