ClO6
传统材料 TRAMP-ID: mp-733797 · 空间群: Pnma (#62)
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 ClO6 were obtained from the Materials Project database (MP-ID: mp-733797, 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_ClO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05767700
_cell_length_b 6.65213200
_cell_length_c 10.68212200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ClO6
_chemical_formula_sum 'Cl4 O24'
_cell_volume 430.45177685
_cell_formula_units_Z 4
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
Cl Cl0 1 0.57268300 0.49312500 0.25000000 1.0
Cl Cl1 1 0.07268300 0.00687500 0.25000000 1.0
Cl Cl2 1 0.42731700 0.50687500 0.75000000 1.0
Cl Cl3 1 0.92731700 0.99312500 0.75000000 1.0
O O4 1 0.58729000 0.27330100 0.25000000 1.0
O O5 1 0.08729000 0.22669900 0.25000000 1.0
O O6 1 0.41271000 0.72669900 0.75000000 1.0
O O7 1 0.91271000 0.77330100 0.75000000 1.0
O O8 1 0.78925100 0.58546100 0.25000000 1.0
O O9 1 0.28925100 0.91453900 0.25000000 1.0
O O10 1 0.21074900 0.41453900 0.75000000 1.0
O O11 1 0.71074900 0.08546100 0.75000000 1.0
O O12 1 0.45188200 0.55462800 0.13807000 1.0
O O13 1 0.95188200 0.94537200 0.36193000 1.0
O O14 1 0.54811800 0.44537200 0.63807000 1.0
O O15 1 0.04811800 0.05462800 0.86193000 1.0
O O16 1 0.54811800 0.44537200 0.86193000 1.0
O O17 1 0.04811800 0.05462800 0.63807000 1.0
O O18 1 0.45188200 0.55462800 0.36193000 1.0
O O19 1 0.95188200 0.94537200 0.13807000 1.0
O O20 1 0.48077300 0.08547100 0.01484200 1.0
O O21 1 0.98077300 0.41452900 0.48515800 1.0
O O22 1 0.51922700 0.91452900 0.51484200 1.0
O O23 1 0.01922700 0.58547100 0.98515800 1.0
O O24 1 0.51922700 0.91452900 0.98515800 1.0
O O25 1 0.01922700 0.58547100 0.51484200 1.0
O O26 1 0.48077300 0.08547100 0.48515800 1.0
O O27 1 0.98077300 0.41452900 0.01484200 1.0
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