Rb(WO3)6
传统材料 TRAMP-ID: mp-38637 · 空间群: Immm (#71)
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 Rb(WO3)6 were obtained from the Materials Project database (MP-ID: mp-38637, 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_Rb(WO3)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.33072118
_cell_length_b 8.33123691
_cell_length_c 8.33119895
_cell_angle_alpha 127.20550745
_cell_angle_beta 125.55681103
_cell_angle_gamma 79.27257712
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(WO3)6
_chemical_formula_sum 'Rb1 W6 O18'
_cell_volume 362.24412952
_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 0.00000001 0.00000003 0.00000002 1.0
W W1 1 -0.00000003 -0.00000000 0.50000000 1.0
W W2 1 -0.00000003 0.49999995 -0.00000005 1.0
W W3 1 0.49999999 -0.00000000 0.00000008 1.0
W W4 1 0.49999998 0.49999997 0.49999993 1.0
W W5 1 0.25053044 0.50000631 0.75053492 1.0
W W6 1 0.74946957 0.49999372 0.24946504 1.0
O O7 1 0.74964303 0.00042108 0.25077658 1.0
O O8 1 0.64594415 0.21263955 0.07127449 1.0
O O9 1 0.14136465 0.21263449 0.56669433 1.0
O O10 1 0.96575453 0.21265002 0.75302331 1.0
O O11 1 0.45961230 0.21264778 0.24688140 1.0
O O12 1 0.64591338 0.57460533 0.43320573 1.0
O O13 1 0.14141048 0.57460499 0.92870229 1.0
O O14 1 0.25035695 0.99957888 0.74922337 1.0
O O15 1 0.25034692 0.50111398 0.25076831 1.0
O O16 1 0.74965302 0.49888602 0.74923163 1.0
O O17 1 0.35408664 0.42539466 0.56679429 1.0
O O18 1 0.85858955 0.42539504 0.07129774 1.0
O O19 1 0.03424551 0.78735006 0.24697676 1.0
O O20 1 0.50000003 0.50000002 0.00000004 1.0
O O21 1 0.00000001 0.50000001 0.50000003 1.0
O O22 1 0.54038771 0.78735227 0.75311864 1.0
O O23 1 0.35405585 0.78736039 0.92872548 1.0
O O24 1 0.85863535 0.78736547 0.43330565 1.0
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