CoRuS4
传统材料 TRAMP-ID: mp-1226040 · 空间群: P2_1/c (#14)
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 CoRuS4 were obtained from the Materials Project database (MP-ID: mp-1226040, 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_CoRuS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60227700
_cell_length_b 5.56852600
_cell_length_c 5.61403432
_cell_angle_alpha 89.47875137
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoRuS4
_chemical_formula_sum 'Co2 Ru2 S8'
_cell_volume 175.13055381
_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 0.50000000 0.00000000 1.0
Co Co1 1 0.00000000 0.50000000 0.50000000 1.0
Ru Ru2 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru3 1 0.00000000 0.00000000 0.00000000 1.0
S S4 1 0.11062200 0.88337800 0.38899900 1.0
S S5 1 0.61062200 0.11662200 0.11100100 1.0
S S6 1 0.88585700 0.60801300 0.88839700 1.0
S S7 1 0.38585700 0.39198700 0.61160300 1.0
S S8 1 0.88937800 0.11662200 0.61100100 1.0
S S9 1 0.38937800 0.88337800 0.88899900 1.0
S S10 1 0.11414300 0.39198700 0.11160300 1.0
S S11 1 0.61414300 0.60801300 0.38839700 1.0
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