Ir2RuSe8
传统材料 TRAMP-ID: mp-3341939 · 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 Ir2RuSe8 were obtained from the Materials Project database (MP-ID: mp-3341939, 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_Ir2RuSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00837336
_cell_length_b 5.98797788
_cell_length_c 5.98383279
_cell_angle_alpha 89.88943985
_cell_angle_beta 89.97833006
_cell_angle_gamma 89.88561861
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2RuSe8
_chemical_formula_sum 'Ir2 Ru1 Se8'
_cell_volume 215.28553204
_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
Ir Ir0 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir1 1 0.50000100 0.00000000 0.50000000 1.0
Ru Ru2 1 0.00000000 0.50000100 0.50000000 1.0
Se Se3 1 0.38244378 0.88309377 0.11568667 1.0
Se Se4 1 0.88591167 0.61644375 0.11834493 1.0
Se Se5 1 0.37482950 0.38047740 0.38032688 1.0
Se Se6 1 0.88352048 0.11837871 0.38528854 1.0
Se Se7 1 0.11647952 0.88162129 0.61471146 1.0
Se Se8 1 0.62517050 0.61952260 0.61967312 1.0
Se Se9 1 0.11408833 0.38355625 0.88165507 1.0
Se Se10 1 0.61755622 0.11690623 0.88431333 1.0
获取直接链接