KCuS
弹性数据 ELAMP-ID: mp-28270 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of KCuS were obtained from the Materials Project database (MP-ID: mp-28270, 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_KCuS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29802956
_cell_length_b 6.18889608
_cell_length_c 10.72319090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCuS
_chemical_formula_sum 'K4 Cu4 S4'
_cell_volume 351.60221718
_cell_formula_units_Z 4
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 0.24746365 0.52448039 0.84557940 1.0
K K1 1 0.74746365 0.02448039 0.65442060 1.0
K K2 1 0.24746365 0.97551961 0.34557940 1.0
K K3 1 0.74746365 0.47551961 0.15442060 1.0
Cu Cu4 1 0.99939878 0.00006018 0.99991317 1.0
Cu Cu5 1 0.99939878 0.49993982 0.49991317 1.0
Cu Cu6 1 0.49939878 0.50006018 0.50008683 1.0
Cu Cu7 1 0.49939878 0.99993982 0.00008683 1.0
S S8 1 0.24913658 0.22444719 0.08842996 1.0
S S9 1 0.24913658 0.27555281 0.58842996 1.0
S S10 1 0.74913658 0.77555281 0.91157004 1.0
S S11 1 0.74913658 0.72444719 0.41157004 1.0
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