MgFe2Cu6SnS8
高熵材料 HEAMP-ID: mp-2232954 · 空间群: P-4m2 (#115)
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-2232954, 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 5.67274114
_cell_length_b 7.60598617
_cell_length_c 7.61013702
_cell_angle_alpha 90.00494099
_cell_angle_beta 90.00706169
_cell_angle_gamma 89.97589481
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgFe2Cu6SnS8
_chemical_formula_sum 'Mg1 Fe2 Cu6 Sn1 S8'
_cell_volume 328.35295618
_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 0.50005300 0.99994300 0.99997800 1.0
Fe Fe1 1 0.49971100 0.50000800 0.50001200 1.0
Fe Fe2 1 0.99998100 0.50002900 0.49996700 1.0
Cu Cu3 1 0.49986700 0.74235700 0.74232300 1.0
Cu Cu4 1 0.02465300 0.00027900 0.50013400 1.0
Cu Cu5 1 0.49995700 0.74217300 0.25740200 1.0
Cu Cu6 1 0.50008700 0.25765200 0.25767800 1.0
Cu Cu7 1 0.50024600 0.25764500 0.74235600 1.0
Cu Cu8 1 0.97552900 0.49993600 0.00009900 1.0
Sn Sn9 1 0.99995800 0.00010600 0.00017600 1.0
S S10 1 0.72625200 0.99993700 0.72189600 1.0
S S11 1 0.72617200 0.99993100 0.27822500 1.0
S S12 1 0.27380300 0.27824800 0.99994900 1.0
S S13 1 0.75680200 0.49992400 0.25803200 1.0
S S14 1 0.24323200 0.74200600 0.49992700 1.0
S S15 1 0.24319500 0.25806000 0.50000100 1.0
S S16 1 0.27366400 0.72174500 0.99993700 1.0
S S17 1 0.75683500 0.50001900 0.74191100 1.0
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