MgFe2Cu6SnS8
高熵材料 HEAMP-ID: mp-2232823 · 空间群: Pmm2 (#25)
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 MgFe2Cu6SnS8 were obtained from the Materials Project database (MP-ID: mp-2232823, 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_MgFe2Cu6SnS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49491000
_cell_length_b 7.73278202
_cell_length_c 7.74588502
_cell_angle_alpha 90.00751439
_cell_angle_beta 89.99853206
_cell_angle_gamma 90.00148296
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgFe2Cu6SnS8
_chemical_formula_sum 'Mg1 Fe2 Cu6 Sn1 S8'
_cell_volume 329.12994209
_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 0.52391000 0.49999600 0.00000300 1.0
Fe Fe1 1 0.49554100 0.49999800 0.49999800 1.0
Fe Fe2 1 0.01561600 0.49998200 0.49997100 1.0
Cu Cu3 1 0.49538200 0.75984900 0.74081500 1.0
Cu Cu4 1 0.00704900 0.00005000 0.50004500 1.0
Cu Cu5 1 0.49386900 0.75973000 0.25910300 1.0
Cu Cu6 1 0.49534800 0.24002700 0.25918500 1.0
Cu Cu7 1 0.49385900 0.24030400 0.74091000 1.0
Cu Cu8 1 0.02379400 0.50007900 0.00000000 1.0
Sn Sn9 1 0.96097300 0.99997700 0.99999800 1.0
S S10 1 0.73714800 0.00032000 0.72632500 1.0
S S11 1 0.73719800 0.99966400 0.27367500 1.0
S S12 1 0.25780800 0.25015800 0.00018000 1.0
S S13 1 0.76079900 0.50025600 0.26047700 1.0
S S14 1 0.24774100 0.74801300 0.50036600 1.0
S S15 1 0.24776200 0.25198300 0.49962900 1.0
S S16 1 0.25788200 0.74987100 0.99981200 1.0
S S17 1 0.76081900 0.49974200 0.73950800 1.0
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