MgTe2Mo2WS4
高熵材料 HEAMP-ID: mp-2224196 · 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 MgTe2Mo2WS4 were obtained from the Materials Project database (MP-ID: mp-2224196, 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_MgTe2Mo2WS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.30652969
_cell_length_b 3.30590097
_cell_length_c 35.90656087
_cell_angle_alpha 89.99579951
_cell_angle_beta 90.18214945
_cell_angle_gamma 119.99704414
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe2Mo2WS4
_chemical_formula_sum 'Mg1 Te2 Mo2 W1 S4'
_cell_volume 339.92005087
_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 0.33111300 0.66542300 0.45983200 1.0
Te Te1 1 0.66421400 0.33215100 0.06208800 1.0
Te Te2 1 0.66978200 0.33484500 0.16884200 1.0
Mo Mo3 1 0.33353600 0.66674600 0.11545200 1.0
Mo Mo4 1 0.66654500 0.33336200 0.34270400 1.0
W W5 1 0.32982000 0.66484700 0.58777000 1.0
S S6 1 0.33515600 0.66761500 0.38538500 1.0
S S7 1 0.66133300 0.33064400 0.54490400 1.0
S S8 1 0.66560900 0.33271500 0.63035900 1.0
S S9 1 0.33092300 0.66556600 0.30050500 1.0
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