MgTe4Mo3W(SeS)2
高熵材料 HEAMP-ID: mp-2219108 · 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-2219108, 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_MgTe4Mo3W(SeS)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.39161609
_cell_length_b 3.39153697
_cell_length_c 38.72927601
_cell_angle_alpha 89.99725480
_cell_angle_beta 90.00233309
_cell_angle_gamma 120.02686380
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe4Mo3W(SeS)2
_chemical_formula_sum 'Mg1 Te4 Mo3 W1 Se2 S2'
_cell_volume 385.70531738
_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 0.59763800 0.36962000 0.87541000 1.0
Te Te1 1 0.33336200 0.66672600 0.70620600 1.0
Te Te2 1 0.66664200 0.33328800 0.04552300 1.0
Te Te3 1 0.66664900 0.33330200 0.14229100 1.0
Te Te4 1 0.33336200 0.66672900 0.60882200 1.0
Mo Mo5 1 0.33331300 0.66662800 0.09388600 1.0
Mo Mo6 1 0.33331400 0.66662500 0.46965200 1.0
Mo Mo7 1 0.66668600 0.33337900 0.28180900 1.0
W W8 1 0.66669000 0.33339200 0.65756500 1.0
Se Se9 1 0.33336300 0.66672700 0.32439800 1.0
Se Se10 1 0.33335300 0.66670800 0.23922500 1.0
S S11 1 0.66663800 0.33328200 0.43081100 1.0
S S12 1 0.66663500 0.33327500 0.50852700 1.0
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