Na3Cd2IrO6
高熵材料 HEAMP-ID: mp-9741 · 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 Na3Cd2IrO6 were obtained from the Materials Project database (MP-ID: mp-9741, 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_Na3Cd2IrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77697810
_cell_length_b 5.77697810
_cell_length_c 5.73982229
_cell_angle_alpha 79.96665444
_cell_angle_beta 79.96665444
_cell_angle_gamma 119.79767390
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3Cd2IrO6
_chemical_formula_sum 'Na3 Cd2 Ir1 O6'
_cell_volume 155.87894058
_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
Na Na0 1 0.50000000 0.50000000 0.50000000 1.0
Na Na1 1 0.16442000 0.83558000 0.50000000 1.0
Na Na2 1 0.83558000 0.16442000 0.50000000 1.0
Cd Cd3 1 0.33260000 0.66740000 0.00000000 1.0
Cd Cd4 1 0.66740000 0.33260000 0.00000000 1.0
Ir Ir5 1 0.00000000 0.00000000 0.00000000 1.0
O O6 1 0.21870700 0.21870700 0.20477900 1.0
O O7 1 0.78129300 0.78129300 0.79522100 1.0
O O8 1 0.64093500 0.92975400 0.21466900 1.0
O O9 1 0.07024600 0.35906500 0.78533100 1.0
O O10 1 0.92975400 0.64093500 0.21466900 1.0
O O11 1 0.35906500 0.07024600 0.78533100 1.0
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