MgTe4Mo3W(SeS)2
高熵材料 HEAMP-ID: mp-2219232 · 空间群: P1 (#1)
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 MgTe4Mo3W(SeS)2 were obtained from the Materials Project database (MP-ID: mp-2219232, 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_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38653800
_cell_length_b 3.38627235
_cell_length_c 38.61851400
_cell_angle_alpha 90.00142868
_cell_angle_beta 89.99993056
_cell_angle_gamma 120.00194154
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe4Mo3W(SeS)2
_chemical_formula_sum 'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume 383.52663522
_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
Mg Mg0 1 0.74104400 0.40039100 0.87412300 1.0
Te Te1 1 0.33334000 0.66668800 0.70613400 1.0
Te Te2 1 0.66666100 0.33331800 0.04525900 1.0
Te Te3 1 0.66667200 0.33333400 0.14254000 1.0
Te Te4 1 0.33331900 0.66664700 0.60892900 1.0
Mo Mo5 1 0.33329200 0.66659100 0.09386000 1.0
Mo Mo6 1 0.66672200 0.33343700 0.28181300 1.0
Mo Mo7 1 0.66670200 0.33339800 0.65757400 1.0
W W8 1 0.33323100 0.66648500 0.46964900 1.0
Se Se9 1 0.33337400 0.66675000 0.32462300 1.0
Se Se10 1 0.33335500 0.66670700 0.23901900 1.0
S S11 1 0.66666400 0.33332000 0.43062400 1.0
S S12 1 0.66668000 0.33335400 0.50869700 1.0
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