MgTe4MoW3S4
高熵材料 HEAMP-ID: mp-2218673 · 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-2218673, 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 3.36188300
_cell_length_b 3.36566149
_cell_length_c 43.84679903
_cell_angle_alpha 89.99636174
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96287952
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe4MoW3S4
_chemical_formula_sum 'Mg1 Te4 Mo1 W3 S4'
_cell_volume 429.81728796
_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 0.00004300 0.00008600 0.36857900 1.0
Te Te1 1 0.33328900 0.66657900 0.70133200 1.0
Te Te2 1 0.66672000 0.33343900 0.05059400 1.0
Te Te3 1 0.66664400 0.33328700 0.13722900 1.0
Te Te4 1 0.33337200 0.66674400 0.61464100 1.0
Mo Mo5 1 0.66657500 0.33314900 0.27666200 1.0
W W6 1 0.33345400 0.66690900 0.09390700 1.0
W W7 1 0.33340500 0.66681000 0.47679800 1.0
W W8 1 0.66661700 0.33323500 0.65798800 1.0
S S9 1 0.33329000 0.66658200 0.31175300 1.0
S S10 1 0.66670500 0.33340800 0.44215600 1.0
S S11 1 0.66663400 0.33326700 0.51126600 1.0
S S12 1 0.33325200 0.66650400 0.24257700 1.0
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