MgTe4Mo2W2(SeS)2
高熵材料 HEAMP-ID: mp-2219295 · 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-2219295, 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 3.38801300
_cell_length_b 3.38805357
_cell_length_c 38.74164600
_cell_angle_alpha 90.00090349
_cell_angle_beta 89.99975887
_cell_angle_gamma 119.99982964
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe4Mo2W2(SeS)2
_chemical_formula_sum 'Mg1 Te4 Mo2 W2 Se2 S2'
_cell_volume 385.12772354
_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 0.72255900 0.20613100 0.88148100 1.0
Te Te1 1 0.33335600 0.66671300 0.33024800 1.0
Te Te2 1 0.33336600 0.66673200 0.70620300 1.0
Te Te3 1 0.33336200 0.66671500 0.23341000 1.0
Te Te4 1 0.33335800 0.66671200 0.60884800 1.0
Mo Mo5 1 0.33330300 0.66660400 0.09385600 1.0
Mo Mo6 1 0.66669000 0.33337900 0.28179200 1.0
W W7 1 0.33334200 0.66668000 0.46965700 1.0
W W8 1 0.66669400 0.33338700 0.65756800 1.0
Se Se9 1 0.66663600 0.33327100 0.05127600 1.0
Se Se10 1 0.66665000 0.33329800 0.13655800 1.0
S S11 1 0.66662800 0.33325400 0.43075900 1.0
S S12 1 0.66662400 0.33324600 0.50856600 1.0
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