Cu(IrS4)2
传统材料 TRAMP-ID: mp-3223677 · 空间群: P-1 (#2)
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 Cu(IrS4)2 were obtained from the Materials Project database (MP-ID: mp-3223677, 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_Cu(IrS4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75654964
_cell_length_b 5.67368684
_cell_length_c 5.67053285
_cell_angle_alpha 90.10878582
_cell_angle_beta 91.08168938
_cell_angle_gamma 91.87372028
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu(IrS4)2
_chemical_formula_sum 'Cu1 Ir2 S8'
_cell_volume 185.07188069
_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
Cu Cu0 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir1 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir2 1 0.50000000 0.50000000 0.00000000 1.0
S S3 1 0.39550460 0.88813638 0.10580545 1.0
S S4 1 0.10253016 0.39670203 0.89799343 1.0
S S5 1 0.89285703 0.09907605 0.39652882 1.0
S S6 1 0.60449540 0.11186362 0.89419455 1.0
S S7 1 0.89746984 0.60329797 0.10200657 1.0
S S8 1 0.10714297 0.90092395 0.60347118 1.0
S S9 1 0.59989676 0.61531247 0.61382139 1.0
S S10 1 0.40010324 0.38468753 0.38617861 1.0
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