Te6MoW3S2
高熵材料 HEAMP-ID: mp-1030247 · 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 Te6MoW3S2 were obtained from the Materials Project database (MP-ID: mp-1030247, 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_Te6MoW3S2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.45142052
_cell_length_b 3.45142052
_cell_length_c 39.36777100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000997
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te6MoW3S2
_chemical_formula_sum 'Te6 Mo1 W3 S2'
_cell_volume 406.13196047
_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 0.32952600 1.0
Te Te1 1 0.00000000 0.00000000 0.70480500 1.0
Te Te2 1 0.33333300 0.66666700 0.04636100 1.0
Te Te3 1 0.33333300 0.66666700 0.14032000 1.0
Te Te4 1 0.00000000 0.00000000 0.23507400 1.0
Te Te5 1 0.00000000 0.00000000 0.61032200 1.0
Mo Mo6 1 0.00000000 0.00000000 0.09332700 1.0
W W7 1 0.00000000 0.00000000 0.46972800 1.0
W W8 1 0.33333300 0.66666700 0.28235900 1.0
W W9 1 0.33333300 0.66666700 0.65755200 1.0
S S10 1 0.33333300 0.66666700 0.43181300 1.0
S S11 1 0.33333300 0.66666700 0.50756200 1.0
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