MgFeCu5S4
高熵材料 HEAMP-ID: mp-2217569 · 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 MgFeCu5S4 were obtained from the Materials Project database (MP-ID: mp-2217569, 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
加载 3D 结构...
# generated using pymatgen
data_MgFeCu5S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84379378
_cell_length_b 3.83691333
_cell_length_c 14.11009972
_cell_angle_alpha 97.73731129
_cell_angle_beta 90.00000329
_cell_angle_gamma 120.05933195
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgFeCu5S4
_chemical_formula_sum 'Mg1 Fe1 Cu5 S4'
_cell_volume 177.91969019
_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 0.06662000 0.13323900 0.19945800 1.0
Fe Fe1 1 0.67627400 0.35254800 0.02945400 1.0
Cu Cu2 1 0.56000200 0.12000400 0.68400200 1.0
Cu Cu3 1 0.17050700 0.34101100 0.50825300 1.0
Cu Cu4 1 0.30575400 0.61150700 0.91975300 1.0
Cu Cu5 1 0.45077200 0.90154300 0.35831000 1.0
Cu Cu6 1 0.93266400 0.86532800 0.80153400 1.0
S S7 1 0.00699700 0.01399600 0.01997500 1.0
S S8 1 0.25226900 0.50453900 0.75769500 1.0
S S9 1 0.76101600 0.52203400 0.28365200 1.0
S S10 1 0.50879200 0.01758300 0.52124500 1.0
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