MgFe2Cu6SnS8
高熵材料 HEAMP-ID: mp-2233316 · 空间群: C2 (#5)
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-2233316, 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 5.46825194
_cell_length_b 7.79167891
_cell_length_c 7.78963347
_cell_angle_alpha 87.98298674
_cell_angle_beta 90.29263774
_cell_angle_gamma 89.72541310
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgFe2Cu6SnS8
_chemical_formula_sum 'Mg1 Fe2 Cu6 Sn1 S8'
_cell_volume 331.67778374
_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 0.99998700 0.73792200 0.73730500 1.0
Fe Fe1 1 0.50035600 0.49110900 0.49102900 1.0
Fe Fe2 1 0.99954100 0.48374700 0.48399600 1.0
Cu Cu3 1 0.49998500 0.73794500 0.73810600 1.0
Cu Cu4 1 0.95402300 0.05077600 0.50378200 1.0
Cu Cu5 1 0.52205400 0.74835400 0.24391300 1.0
Cu Cu6 1 0.49995600 0.25091400 0.25098500 1.0
Cu Cu7 1 0.47813600 0.24382500 0.74851000 1.0
Cu Cu8 1 0.04486800 0.50355900 0.04958200 1.0
Sn Sn9 1 0.00018500 0.02196400 0.02213200 1.0
S S10 1 0.73757900 0.99674400 0.74915300 1.0
S S11 1 0.72729900 0.00042200 0.26987200 1.0
S S12 1 0.27264000 0.26992900 0.00039600 1.0
S S13 1 0.74335700 0.49700600 0.24574500 1.0
S S14 1 0.25256000 0.73678700 0.48421000 1.0
S S15 1 0.25695800 0.24573000 0.49723000 1.0
S S16 1 0.26226900 0.74893200 0.99674100 1.0
S S17 1 0.74824600 0.48433500 0.73731400 1.0
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