Cd2Os2O7
传统材料 TRAMP-ID: mp-2745436 · 空间群: R-3m (#166)
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 Cd2Os2O7 were obtained from the Materials Project database (MP-ID: mp-2745436, 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_Cd2Os2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23368563
_cell_length_b 7.23462272
_cell_length_c 7.23459858
_cell_angle_alpha 60.00007520
_cell_angle_beta 59.99582626
_cell_angle_gamma 59.99584994
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd2Os2O7
_chemical_formula_sum 'Cd4 Os4 O14'
_cell_volume 267.69969924
_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
Cd Cd0 1 0.12499944 0.12500045 0.12500481 1.0
Cd Cd1 1 0.62500000 0.12499888 0.12500394 1.0
Cd Cd2 1 0.12499993 0.62500001 0.12500427 1.0
Cd Cd3 1 0.12499967 0.12500002 0.62500474 1.0
Os Os4 1 0.62499988 0.62500011 0.62499919 1.0
Os Os5 1 0.12499965 0.62500062 0.62499874 1.0
Os Os6 1 0.62499932 0.12500041 0.62499909 1.0
Os Os7 1 0.62500012 0.62500032 0.12499897 1.0
O O8 1 0.24652612 0.25115809 0.25115760 1.0
O O9 1 0.00347367 -0.00115795 0.99884004 1.0
O O10 1 0.54303313 0.95080410 0.55535755 1.0
O O11 1 0.31023058 0.69057815 0.30861415 1.0
O O12 1 0.54303131 0.55535370 0.95080659 1.0
O O13 1 0.93976885 0.55942315 0.55942227 1.0
O O14 1 0.54303371 0.95080363 0.95080421 1.0
O O15 1 0.93977355 0.94138927 0.55941623 1.0
O O16 1 0.93976909 0.55942277 0.94138414 1.0
O O17 1 0.70696600 0.29919683 0.29919512 1.0
O O18 1 0.31023103 0.69057691 0.69057579 1.0
O O19 1 0.70696657 0.29919642 0.69464009 1.0
O O20 1 0.31022652 0.30861045 0.69057998 1.0
O O21 1 0.70697185 0.69464266 0.29919249 1.0
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