CoCuNiS4
高熵材料 HEAMP-ID: mp-1226116 · 空间群: Imma (#74)
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 CoCuNiS4 were obtained from the Materials Project database (MP-ID: mp-1226116, 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_CoCuNiS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71774209
_cell_length_b 6.71774209
_cell_length_c 6.71774209
_cell_angle_alpha 120.27411138
_cell_angle_beta 119.62714154
_cell_angle_gamma 90.08645058
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoCuNiS4
_chemical_formula_sum 'Co2 Cu2 Ni2 S8'
_cell_volume 214.51672455
_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
Co Co0 1 0.50000000 0.00000000 0.00000000 1.0
Co Co1 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu2 1 0.87652200 0.62652200 0.25000000 1.0
Cu Cu3 1 0.12347800 0.37347800 0.75000000 1.0
Ni Ni4 1 0.50000000 0.00000000 0.50000000 1.0
Ni Ni5 1 0.00000000 0.00000000 0.00000000 1.0
S S6 1 0.73553200 0.75908500 0.52355300 1.0
S S7 1 0.73553200 0.21197900 0.97644700 1.0
S S8 1 0.73253000 0.76032200 0.97220800 1.0
S S9 1 0.28811400 0.76032200 0.52779200 1.0
S S10 1 0.26446800 0.24091500 0.47644700 1.0
S S11 1 0.26446800 0.78802100 0.02355300 1.0
S S12 1 0.26747000 0.23967800 0.02779200 1.0
S S13 1 0.71188600 0.23967800 0.47220800 1.0
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