RbLiCu2H3(SO5)2
高熵材料 HEAMP-ID: mp-1236531 · 空间群: P1 (#1)
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 RbLiCu2H3(SO5)2 were obtained from the Materials Project database (MP-ID: mp-1236531, 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_RbLiCu2H3(SO5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68293354
_cell_length_b 5.67825555
_cell_length_c 8.33562701
_cell_angle_alpha 71.32371458
_cell_angle_beta 80.82604079
_cell_angle_gamma 107.20054594
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbLiCu2H3(SO5)2
_chemical_formula_sum 'Rb1 Li1 Cu2 H3 S2 O10'
_cell_volume 233.62836510
_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
Rb Rb0 1 0.40380300 0.90525900 0.50035700 1.0
Li Li1 1 0.86817400 0.36838200 0.49770000 1.0
Cu Cu2 1 0.00153700 0.48039800 0.01839600 1.0
Cu Cu3 1 0.50390600 0.00123600 0.98683200 1.0
H H4 1 0.71412800 0.50957900 0.81514100 1.0
H H5 1 0.33095200 0.52823300 0.18034700 1.0
H H6 1 0.52108500 0.49220500 0.99211100 1.0
S S7 1 0.07528600 0.19991100 0.72743200 1.0
S S8 1 0.92765500 0.80649800 0.27099300 1.0
O O9 1 0.78600500 0.10961700 0.74964200 1.0
O O10 1 0.15434600 0.40625000 0.80313600 1.0
O O11 1 0.20887800 0.96033700 0.19605500 1.0
O O12 1 0.85634300 0.54013900 0.24771900 1.0
O O13 1 0.65694100 0.41063300 0.94306400 1.0
O O14 1 0.35595600 0.60234400 0.05291100 1.0
O O15 1 0.15009200 0.97212600 0.80653600 1.0
O O16 1 0.78047100 0.96389800 0.19197400 1.0
O O17 1 0.19316200 0.33130500 0.53100900 1.0
O O18 1 0.86040400 0.72638100 0.46764500 1.0
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