Cu(IrSe4)2
传统材料 TRAMP-ID: mp-3344658 · 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(IrSe4)2 were obtained from the Materials Project database (MP-ID: mp-3344658, 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(IrSe4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01773071
_cell_length_b 6.12068745
_cell_length_c 6.01520306
_cell_angle_alpha 91.41802608
_cell_angle_beta 90.29989690
_cell_angle_gamma 92.64169774
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu(IrSe4)2
_chemical_formula_sum 'Cu1 Ir2 Se8'
_cell_volume 221.24812628
_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 0.50000000 0.00000000 0.50000000 1.0
Ir Ir1 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir2 1 0.50000000 0.50000000 0.00000000 1.0
Se Se3 1 0.61279914 0.88926573 0.11186617 1.0
Se Se4 1 0.89349621 0.11760367 0.61351036 1.0
Se Se5 1 0.12312761 0.61336703 0.88599943 1.0
Se Se6 1 0.62641438 0.60858609 0.62395598 1.0
Se Se7 1 0.37358562 0.39141391 0.37604402 1.0
Se Se8 1 0.87687239 0.38663297 0.11400057 1.0
Se Se9 1 0.10650379 0.88239633 0.38648964 1.0
Se Se10 1 0.38720086 0.11073427 0.88813383 1.0
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