MgTe4Mo2W2(SeS)2
高熵材料 HEAMP-ID: mp-2219293 · 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 MgTe4Mo2W2(SeS)2 were obtained from the Materials Project database (MP-ID: mp-2219293, 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
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# generated using pymatgen
data_MgTe4Mo2W2(SeS)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38806901
_cell_length_b 3.38800813
_cell_length_c 38.74055900
_cell_angle_alpha 90.00003666
_cell_angle_beta 90.00000148
_cell_angle_gamma 120.01057257
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe4Mo2W2(SeS)2
_chemical_formula_sum 'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume 385.07642213
_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 0.59877200 0.24585200 0.87529200 1.0
Te Te1 1 0.33336700 0.66670400 0.70627300 1.0
Te Te2 1 0.66665200 0.33330000 0.04542600 1.0
Te Te3 1 0.66665400 0.33330500 0.14239400 1.0
Te Te4 1 0.33336700 0.66671000 0.60878100 1.0
Mo Mo5 1 0.33332900 0.66661500 0.09386600 1.0
Mo Mo6 1 0.66669700 0.33336200 0.28181800 1.0
W W7 1 0.33334700 0.66657300 0.46963600 1.0
W W8 1 0.66669300 0.33339500 0.65755800 1.0
Se Se9 1 0.33335000 0.66669900 0.32451400 1.0
Se Se10 1 0.33335100 0.66669800 0.23913600 1.0
S S11 1 0.66662300 0.33332300 0.43069900 1.0
S S12 1 0.66661900 0.33332300 0.50859500 1.0
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