MgTe4MoW3S4
高熵材料 HEAMP-ID: mp-2218364 · 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 MgTe4MoW3S4 were obtained from the Materials Project database (MP-ID: mp-2218364, 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_MgTe4MoW3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37503472
_cell_length_b 3.37431990
_cell_length_c 42.35051880
_cell_angle_alpha 90.00515672
_cell_angle_beta 90.06906247
_cell_angle_gamma 119.99208868
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe4MoW3S4
_chemical_formula_sum 'Mg1 Te4 Mo1 W3 S4'
_cell_volume 417.72265182
_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 0.66940000 0.33459100 0.37114000 1.0
Te Te1 1 0.33436400 0.66732500 0.70247300 1.0
Te Te2 1 0.66572100 0.33273600 0.04918600 1.0
Te Te3 1 0.66803800 0.33401500 0.13873200 1.0
Te Te4 1 0.33222500 0.66617500 0.61297600 1.0
Mo Mo5 1 0.66842300 0.33427000 0.27633800 1.0
W W6 1 0.33338200 0.66662600 0.09393700 1.0
W W7 1 0.33446700 0.66717600 0.47314800 1.0
W W8 1 0.66679100 0.33349700 0.65772900 1.0
S S9 1 0.33557200 0.66786800 0.31229300 1.0
S S10 1 0.66720600 0.33349600 0.43751400 1.0
S S11 1 0.66861300 0.33429600 0.50864800 1.0
S S12 1 0.33436800 0.66721500 0.24095500 1.0
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