TaMoS4
传统材料 TRAMP-ID: mp-1217917 · 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 TaMoS4 were obtained from the Materials Project database (MP-ID: mp-1217917, 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_TaMoS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57018329
_cell_length_b 6.57018329
_cell_length_c 5.67834610
_cell_angle_alpha 81.66874293
_cell_angle_beta 81.66874293
_cell_angle_gamma 28.85777389
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMoS4
_chemical_formula_sum 'Ta1 Mo1 S4'
_cell_volume 116.97188237
_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 0.75006282 0.75006282 0.08668021 1.0
Mo Mo1 1 0.24998282 0.24998282 0.58131109 1.0
S S2 1 0.37313856 0.37313856 0.21173387 1.0
S S3 1 0.87116049 0.87116049 0.70567150 1.0
S S4 1 0.62879020 0.62879020 0.78691735 1.0
S S5 1 0.12676712 0.12676712 0.29438599 1.0
获取直接链接