CdIrCl6
传统材料 TRAMP-ID: mp-3203325 · 空间群: P-31c (#163)
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 CdIrCl6 were obtained from the Materials Project database (MP-ID: mp-3203325, 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_CdIrCl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42610650
_cell_length_b 6.42602841
_cell_length_c 11.56007043
_cell_angle_alpha 89.99672779
_cell_angle_beta 89.99503706
_cell_angle_gamma 119.99620265
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdIrCl6
_chemical_formula_sum 'Cd2 Ir2 Cl12'
_cell_volume 413.42647471
_cell_formula_units_Z 2
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
Cd Cd0 1 0.00000487 0.00006238 0.24999020 1.0
Cd Cd1 1 0.99999513 0.99993762 0.75000980 1.0
Ir Ir2 1 0.33338780 0.66679798 0.24998691 1.0
Ir Ir3 1 0.66661220 0.33320202 0.75001309 1.0
Cl Cl4 1 0.62987230 0.96238104 0.13323038 1.0
Cl Cl5 1 0.03760530 0.66751108 0.13321706 1.0
Cl Cl6 1 0.33252115 0.37008119 0.13322386 1.0
Cl Cl7 1 0.03761123 0.37007516 0.36675335 1.0
Cl Cl8 1 0.37008669 0.33251547 0.63323862 1.0
Cl Cl9 1 0.66750676 0.03762785 0.63325469 1.0
Cl Cl10 1 0.96238877 0.62992484 0.63324665 1.0
Cl Cl11 1 0.66747885 0.62991881 0.86677614 1.0
Cl Cl12 1 0.96239470 0.33248892 0.86678294 1.0
Cl Cl13 1 0.37012770 0.03761896 0.86676962 1.0
Cl Cl14 1 0.62991331 0.66748453 0.36676138 1.0
Cl Cl15 1 0.33249324 0.96237215 0.36674531 1.0
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