Rb2H9Os
传统材料 TRAMP-ID: mp-3325670 · 空间群: P-62m (#189)
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 Rb2H9Os were obtained from the Materials Project database (MP-ID: mp-3325670, 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_Rb2H9Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.13645322
_cell_length_b 10.13645334
_cell_length_c 5.54424132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000939
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2H9Os
_chemical_formula_sum 'Rb6 H27 Os3'
_cell_volume 493.33821901
_cell_formula_units_Z 3
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 0.00000000 0.26975081 0.50000000 1.0
Rb Rb1 1 0.73024919 0.73024919 0.50000000 1.0
Rb Rb2 1 0.26975081 0.00000000 0.50000000 1.0
Rb Rb3 1 0.00000000 0.61484639 0.00000000 1.0
Rb Rb4 1 0.38515361 0.38515361 0.00000000 1.0
Rb Rb5 1 0.61484639 0.00000000 0.00000000 1.0
H H6 1 0.77703029 0.32461683 0.71585452 1.0
H H7 1 0.67538317 0.45241147 0.71585452 1.0
H H8 1 0.54758853 0.22296971 0.71585452 1.0
H H9 1 0.22296971 0.54758853 0.28414548 1.0
H H10 1 0.54758853 0.22296971 0.28414548 1.0
H H11 1 0.77703029 0.32461683 0.28414548 1.0
H H12 1 0.67538317 0.45241147 0.28414548 1.0
H H13 1 0.32461683 0.77703029 0.71585452 1.0
H H14 1 0.45241146 0.67538317 0.71585452 1.0
H H15 1 0.16626940 1.00000000 0.00000000 1.0
H H16 1 0.83373060 0.83373060 0.00000000 1.0
H H17 1 1.00000000 0.16626940 0.00000000 1.0
H H18 1 0.88269870 0.00000000 0.21354648 1.0
H H19 1 0.11730130 0.11730130 0.78645352 1.0
H H20 1 0.00000000 0.88269870 0.78645352 1.0
H H21 1 0.00000000 0.88269870 0.21354648 1.0
H H22 1 0.11730130 0.11730130 0.21354648 1.0
H H23 1 0.88269870 0.00000000 0.78645352 1.0
H H24 1 0.16367799 0.65423177 0.50000000 1.0
H H25 1 0.49055377 0.83632201 0.50000000 1.0
H H26 1 0.34576823 0.50944623 0.50000000 1.0
H H27 1 0.50944623 0.34576823 0.50000000 1.0
H H28 1 0.83632201 0.49055377 0.50000000 1.0
H H29 1 0.65423177 0.16367799 0.50000000 1.0
H H30 1 0.22296971 0.54758853 0.71585452 1.0
H H31 1 0.32461683 0.77703029 0.28414548 1.0
H H32 1 0.45241146 0.67538317 0.28414548 1.0
Os Os33 1 0.66666700 0.33333300 0.50000000 1.0
Os Os34 1 0.33333300 0.66666700 0.50000000 1.0
Os Os35 1 0.00000000 0.00000000 0.00000000 1.0
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