CoAgBr18
传统材料 TRAMP-ID: mp-3211652 · 空间群: R-3 (#148)
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 CoAgBr18 were obtained from the Materials Project database (MP-ID: mp-3211652, 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_CoAgBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88995754
_cell_length_b 8.88995813
_cell_length_c 8.88995882
_cell_angle_alpha 93.29611934
_cell_angle_beta 93.29611925
_cell_angle_gamma 93.29613133
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoAgBr18
_chemical_formula_sum 'Co1 Ag1 Br18'
_cell_volume 698.95858808
_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
Co Co0 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.50000000 1.0
Br Br2 1 0.26722783 0.98523184 0.04701487 1.0
Br Br3 1 0.98523184 0.04701487 0.26722783 1.0
Br Br4 1 0.04701487 0.26722783 0.98523184 1.0
Br Br5 1 0.73277217 0.01476816 0.95298513 1.0
Br Br6 1 0.01476816 0.95298513 0.73277217 1.0
Br Br7 1 0.95298513 0.73277217 0.01476816 1.0
Br Br8 1 0.24696761 0.09489165 0.63574889 1.0
Br Br9 1 0.09489165 0.63574889 0.24696761 1.0
Br Br10 1 0.63574889 0.24696761 0.09489165 1.0
Br Br11 1 0.75303239 0.90510835 0.36425111 1.0
Br Br12 1 0.90510835 0.36425111 0.75303239 1.0
Br Br13 1 0.36425111 0.75303239 0.90510835 1.0
Br Br14 1 0.52171451 0.47905242 0.20053631 1.0
Br Br15 1 0.47905242 0.20053631 0.52171451 1.0
Br Br16 1 0.20053631 0.52171451 0.47905242 1.0
Br Br17 1 0.47828549 0.52094758 0.79946369 1.0
Br Br18 1 0.52094758 0.79946369 0.47828549 1.0
Br Br19 1 0.79946369 0.47828549 0.52094758 1.0
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