K2Mn(CuS2)2
高熵材料 HEAMP-ID: mp-3299547 · 空间群: P4_2/mcm (#132)
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 K2Mn(CuS2)2 were obtained from the Materials Project database (MP-ID: mp-3299547, 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_K2Mn(CuS2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50238206
_cell_length_b 5.50238206
_cell_length_c 12.60242759
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Mn(CuS2)2
_chemical_formula_sum 'K4 Mn2 Cu4 S8'
_cell_volume 381.55372374
_cell_formula_units_Z 2
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
K K0 1 0.75404176 0.75404176 0.00000000 1.0
K K1 1 0.24595824 0.75404176 0.50000000 1.0
K K2 1 0.75404176 0.24595824 0.50000000 1.0
K K3 1 0.24595824 0.24595824 0.00000000 1.0
Mn Mn4 1 0.50000000 0.50000000 0.75000000 1.0
Mn Mn5 1 0.50000000 0.50000000 0.25000000 1.0
Cu Cu6 1 0.00000000 0.50000000 0.75000000 1.0
Cu Cu7 1 0.50000000 0.00000000 0.75000000 1.0
Cu Cu8 1 0.00000000 0.50000000 0.25000000 1.0
Cu Cu9 1 0.50000000 0.00000000 0.25000000 1.0
S S10 1 0.74038253 0.74038253 0.65058748 1.0
S S11 1 0.25961747 0.25961747 0.65058748 1.0
S S12 1 0.74038253 0.74038253 0.34941252 1.0
S S13 1 0.74038253 0.25961747 0.15058748 1.0
S S14 1 0.25961747 0.74038253 0.84941252 1.0
S S15 1 0.25961747 0.25961747 0.34941252 1.0
S S16 1 0.25961747 0.74038253 0.15058748 1.0
S S17 1 0.74038253 0.25961747 0.84941252 1.0
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