CuH10SO9
弹性数据 ELAMP-ID: mp-1196039 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CuH10SO9 were obtained from the Materials Project database (MP-ID: mp-1196039, 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_CuH10SO9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97086600
_cell_length_b 6.05717100
_cell_length_c 10.83742682
_cell_angle_alpha 77.61209110
_cell_angle_beta 82.36121667
_cell_angle_gamma 72.98278241
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuH10SO9
_chemical_formula_sum 'Cu2 H20 S2 O18'
_cell_volume 365.03157448
_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
Cu Cu0 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu1 1 0.00000000 0.50000000 0.50000000 1.0
H H2 1 0.25434000 0.10046700 0.14186900 1.0
H H3 1 0.74566000 0.89953300 0.85813100 1.0
H H4 1 0.23584800 0.28269500 0.00938700 1.0
H H5 1 0.76415200 0.71730500 0.99061300 1.0
H H6 1 0.06464700 0.70287100 0.20279200 1.0
H H7 1 0.93535300 0.29712900 0.79720800 1.0
H H8 1 0.32262800 0.66730700 0.12729200 1.0
H H9 1 0.67737200 0.33269300 0.87270800 1.0
H H10 1 0.34306200 0.68317400 0.37660700 1.0
H H11 1 0.65693800 0.31682600 0.62339300 1.0
H H12 1 0.43065500 0.39488900 0.39272900 1.0
H H13 1 0.56934500 0.60511100 0.60727100 1.0
H H14 1 0.87963100 0.19624600 0.40085300 1.0
H H15 1 0.12036900 0.80375400 0.59914700 1.0
H H16 1 0.16438600 0.13907700 0.38078000 1.0
H H17 1 0.83561400 0.86092300 0.61922000 1.0
H H18 1 0.66318700 0.39584600 0.13051200 1.0
H H19 1 0.33681300 0.60415400 0.86948800 1.0
H H20 1 0.69379800 0.59441900 0.19523300 1.0
H H21 1 0.30620200 0.40558100 0.80476700 1.0
S S22 1 0.62287600 0.99188200 0.28495100 1.0
S S23 1 0.37712400 0.00811800 0.71504900 1.0
O O24 1 0.66392600 0.10871000 0.15178000 1.0
O O25 1 0.33607400 0.89129000 0.84822000 1.0
O O26 1 0.79539200 0.75635500 0.31022500 1.0
O O27 1 0.20460800 0.24364500 0.68977500 1.0
O O28 1 0.63812900 0.14073200 0.37535500 1.0
O O29 1 0.36187100 0.85926800 0.62464500 1.0
O O30 1 0.37850700 0.95882700 0.30231500 1.0
O O31 1 0.62149300 0.04117300 0.69768500 1.0
O O32 1 0.14842400 0.18837700 0.07450700 1.0
O O33 1 0.85157600 0.81162300 0.92549300 1.0
O O34 1 0.14971000 0.70625100 0.11790300 1.0
O O35 1 0.85029000 0.29374900 0.88209700 1.0
O O36 1 0.29649500 0.53439100 0.40389100 1.0
O O37 1 0.70350500 0.46560900 0.59610900 1.0
O O38 1 0.01922300 0.24189400 0.41686100 1.0
O O39 1 0.98077700 0.75810600 0.58313900 1.0
O O40 1 0.62608000 0.56995600 0.12279500 1.0
O O41 1 0.37392000 0.43004400 0.87720500 1.0
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