BaIrCl6
传统材料 TRAMP-ID: mp-3264116 · 空间群: C2/c (#15)
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 BaIrCl6 were obtained from the Materials Project database (MP-ID: mp-3264116, 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
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# generated using pymatgen
data_BaIrCl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40068986
_cell_length_b 6.40069137
_cell_length_c 10.91229913
_cell_angle_alpha 86.52553472
_cell_angle_beta 86.52553030
_cell_angle_gamma 83.13897632
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaIrCl6
_chemical_formula_sum 'Ba2 Ir2 Cl12'
_cell_volume 442.40408611
_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
Ba Ba0 1 0.01588830 0.98411170 0.75000000 1.0
Ba Ba1 1 0.98411170 0.01588830 0.25000000 1.0
Ir Ir2 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir3 1 0.00000000 0.50000000 0.00000000 1.0
Cl Cl4 1 0.34137899 0.70875421 0.57326721 1.0
Cl Cl5 1 0.65862101 0.29124579 0.42673279 1.0
Cl Cl6 1 0.29124579 0.65862101 0.92673279 1.0
Cl Cl7 1 0.70875421 0.34137899 0.07326721 1.0
Cl Cl8 1 0.51351232 0.09930028 0.70400168 1.0
Cl Cl9 1 0.48648768 0.90069972 0.29599832 1.0
Cl Cl10 1 0.90069971 0.48648768 0.79599831 1.0
Cl Cl11 1 0.09930029 0.51351232 0.20400169 1.0
Cl Cl12 1 0.79690523 0.82880284 0.00995492 1.0
Cl Cl13 1 0.20309477 0.17119716 0.99004508 1.0
Cl Cl14 1 0.17119716 0.20309477 0.49004508 1.0
Cl Cl15 1 0.82880284 0.79690523 0.50995492 1.0
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