Te2Mo3WS6
高熵材料 HEAMP-ID: mp-1027706 · 空间群: P3m1 (#156)
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 Te2Mo3WS6 were obtained from the Materials Project database (MP-ID: mp-1027706, 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_Te2Mo3WS6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27281754
_cell_length_b 3.27281754
_cell_length_c 37.26166900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999072
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te2Mo3WS6
_chemical_formula_sum 'Te2 Mo3 W1 S6'
_cell_volume 345.65000239
_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
Te Te0 1 0.66666700 0.33333300 0.41789900 1.0
Te Te1 1 0.66666700 0.33333300 0.52135400 1.0
Mo Mo2 1 0.33333300 0.66666700 0.09391600 1.0
Mo Mo3 1 0.33333300 0.66666700 0.46963800 1.0
Mo Mo4 1 0.66666700 0.33333300 0.28172500 1.0
W W5 1 0.66666700 0.33333300 0.65764200 1.0
S S6 1 0.33333300 0.66666700 0.32302600 1.0
S S7 1 0.33333300 0.66666700 0.69906900 1.0
S S8 1 0.66666700 0.33333300 0.05261700 1.0
S S9 1 0.66666700 0.33333300 0.13522700 1.0
S S10 1 0.33333300 0.66666700 0.24045600 1.0
S S11 1 0.33333300 0.66666700 0.61617700 1.0
获取直接链接