Ir2OsSe8
传统材料 TRAMP-ID: mp-3341922 · 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 Ir2OsSe8 were obtained from the Materials Project database (MP-ID: mp-3341922, 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_Ir2OsSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99447611
_cell_length_b 6.01401605
_cell_length_c 5.98636516
_cell_angle_alpha 90.02198566
_cell_angle_beta 89.98358250
_cell_angle_gamma 89.82878273
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2OsSe8
_chemical_formula_sum 'Ir2 Os1 Se8'
_cell_volume 215.81271671
_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 0.00000000 0.50000000 0.50000000 1.0
Ir Ir1 1 0.50000000 0.50000000 0.00000000 1.0
Os Os2 1 0.50000000 0.00000000 0.50000000 1.0
Se Se3 1 0.61752699 0.88620158 0.11906798 1.0
Se Se4 1 0.88086649 0.11728851 0.61504667 1.0
Se Se5 1 0.11693829 0.61720991 0.88463094 1.0
Se Se6 1 0.61988397 0.62656145 0.62029676 1.0
Se Se7 1 0.38011603 0.37343855 0.37970324 1.0
Se Se8 1 0.88306171 0.38279009 0.11536906 1.0
Se Se9 1 0.11913351 0.88271149 0.38495333 1.0
Se Se10 1 0.38247301 0.11379842 0.88093202 1.0
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