Cs(MoO3)3
传统材料 TRAMP-ID: mp-17022 · 空间群: C2/m (#12)
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 Cs(MoO3)3 were obtained from the Materials Project database (MP-ID: mp-17022, 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_Cs(MoO3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.28858538
_cell_length_b 9.28858538
_cell_length_c 6.55514627
_cell_angle_alpha 86.42916787
_cell_angle_beta 86.42916787
_cell_angle_gamma 49.84383894
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs(MoO3)3
_chemical_formula_sum 'Cs2 Mo6 O18'
_cell_volume 431.23391586
_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
Cs Cs0 1 0.29796500 0.29796500 0.82450600 1.0
Cs Cs1 1 0.70203500 0.70203500 0.17549400 1.0
Mo Mo2 1 0.20990700 0.68875000 0.26961900 1.0
Mo Mo3 1 0.31125000 0.79009300 0.73038100 1.0
Mo Mo4 1 0.79009300 0.31125000 0.73038100 1.0
Mo Mo5 1 0.68875000 0.20990700 0.26961900 1.0
Mo Mo6 1 0.10719000 0.10719000 0.35893600 1.0
Mo Mo7 1 0.89281000 0.89281000 0.64106400 1.0
O O8 1 0.16475700 0.69030500 0.58990100 1.0
O O9 1 0.30969500 0.83524300 0.41009900 1.0
O O10 1 0.83524300 0.30969500 0.41009900 1.0
O O11 1 0.69030500 0.16475700 0.58990100 1.0
O O12 1 0.11593600 0.58595600 0.21532200 1.0
O O13 1 0.41404400 0.88406400 0.78467800 1.0
O O14 1 0.88406400 0.41404400 0.78467800 1.0
O O15 1 0.58595600 0.11593600 0.21532200 1.0
O O16 1 0.74227100 0.25772900 0.00000000 1.0
O O17 1 0.25772900 0.74227100 0.00000000 1.0
O O18 1 0.80170400 0.80170400 0.53303300 1.0
O O19 1 0.19829600 0.19829600 0.46696700 1.0
O O20 1 0.86751500 0.86751500 0.90167900 1.0
O O21 1 0.13248500 0.13248500 0.09832100 1.0
O O22 1 0.46739800 0.46739800 0.29505800 1.0
O O23 1 0.53260200 0.53260200 0.70494200 1.0
O O24 1 0.96579400 0.96579400 0.30988900 1.0
O O25 1 0.03420600 0.03420600 0.69011100 1.0
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