Te4Mo3WS4
高熵材料 HEAMP-ID: mp-1027700 · 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 Te4Mo3WS4 were obtained from the Materials Project database (MP-ID: mp-1027700, 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_Te4Mo3WS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.36085765
_cell_length_b 3.36085765
_cell_length_c 39.83882000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te4Mo3WS4
_chemical_formula_sum 'Te4 Mo3 W1 S4'
_cell_volume 389.70624406
_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 0.00000000 0.00000000 0.70651800 1.0
Te Te1 1 0.33333300 0.66666700 0.42044600 1.0
Te Te2 1 0.33333300 0.66666700 0.51595200 1.0
Te Te3 1 0.00000000 0.00000000 0.61162100 1.0
Mo Mo4 1 0.00000000 0.00000000 0.09394500 1.0
Mo Mo5 1 0.33333300 0.66666700 0.28170900 1.0
Mo Mo6 1 0.33333300 0.66666700 0.65908700 1.0
W W7 1 0.00000000 0.00000000 0.46819700 1.0
S S8 1 0.00000000 0.00000000 0.31969200 1.0
S S9 1 0.33333300 0.66666700 0.05593500 1.0
S S10 1 0.33333300 0.66666700 0.13194600 1.0
S S11 1 0.00000000 0.00000000 0.24370000 1.0
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