MgFeAgS2
高熵材料 HEAMP-ID: mp-2226784 · 空间群: R3m (#160)
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 MgFeAgS2 were obtained from the Materials Project database (MP-ID: mp-2226784, 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_MgFeAgS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.40442716
_cell_length_b 3.40442719
_cell_length_c 8.63817576
_cell_angle_alpha 78.61109094
_cell_angle_beta 78.61109200
_cell_angle_gamma 59.99096765
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgFeAgS2
_chemical_formula_sum 'Mg1 Fe1 Ag1 S2'
_cell_volume 84.41283475
_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 0.44512700 0.44512700 0.66841300 1.0
Fe Fe1 1 0.98780600 0.98780600 0.03826200 1.0
Ag Ag2 1 0.86151400 0.86151400 0.41974000 1.0
S S3 1 0.71208300 0.71208300 0.86616100 1.0
S S4 1 0.28089900 0.28089900 0.16035000 1.0
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