Rb(IrSe2)4
传统材料 TRAMP-ID: mp-3322273 · 空间群: C2/m (#12)
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 Rb(IrSe2)4 were obtained from the Materials Project database (MP-ID: mp-3322273, 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_Rb(IrSe2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78650196
_cell_length_b 8.36558938
_cell_length_c 9.44401407
_cell_angle_alpha 80.76988346
_cell_angle_beta 78.43549572
_cell_angle_gamma 76.91983760
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(IrSe2)4
_chemical_formula_sum 'Rb1 Ir4 Se8'
_cell_volume 283.39301561
_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
Rb Rb0 1 0.49970456 0.00020058 0.00039030 1.0
Ir Ir1 1 0.63482342 0.19701680 0.53333737 1.0
Ir Ir2 1 0.83995850 0.50025342 0.81982857 1.0
Ir Ir3 1 0.16012015 0.49965895 0.18010075 1.0
Ir Ir4 1 0.36521581 0.80299559 0.46657078 1.0
Se Se5 1 0.45747223 0.32416163 0.76089390 1.0
Se Se6 1 0.54260401 0.67569891 0.23909107 1.0
Se Se7 1 0.89550322 0.63702573 0.57196683 1.0
Se Se8 1 0.10450686 0.36298989 0.42799640 1.0
Se Se9 1 0.21303643 0.65242199 0.92150415 1.0
Se Se10 1 0.78701435 0.34756388 0.07840941 1.0
Se Se11 1 0.82868924 0.98683026 0.35579125 1.0
Se Se12 1 0.17135120 0.01318137 0.64411622 1.0
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