CoHgBr18
传统材料 TRAMP-ID: mp-3300098 · 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 CoHgBr18 were obtained from the Materials Project database (MP-ID: mp-3300098, 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_CoHgBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92806810
_cell_length_b 8.92806814
_cell_length_c 8.92806945
_cell_angle_alpha 94.64215526
_cell_angle_beta 94.64215049
_cell_angle_gamma 94.64216737
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoHgBr18
_chemical_formula_sum 'Co1 Hg1 Br18'
_cell_volume 704.25207264
_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
Hg Hg1 1 0.50000000 0.50000000 0.50000000 1.0
Br Br2 1 0.26782032 0.99564651 0.04339912 1.0
Br Br3 1 0.99564651 0.04339912 0.26782032 1.0
Br Br4 1 0.04339912 0.26782032 0.99564651 1.0
Br Br5 1 0.73217968 0.00435349 0.95660088 1.0
Br Br6 1 0.00435349 0.95660088 0.73217968 1.0
Br Br7 1 0.95660088 0.73217968 0.00435349 1.0
Br Br8 1 0.23888394 0.08980210 0.63676500 1.0
Br Br9 1 0.08980210 0.63676500 0.23888394 1.0
Br Br10 1 0.63676500 0.23888394 0.08980210 1.0
Br Br11 1 0.76111606 0.91019790 0.36323500 1.0
Br Br12 1 0.91019790 0.36323500 0.76111606 1.0
Br Br13 1 0.36323500 0.76111606 0.91019790 1.0
Br Br14 1 0.52200011 0.47141671 0.18983743 1.0
Br Br15 1 0.47141671 0.18983743 0.52200011 1.0
Br Br16 1 0.18983743 0.52200011 0.47141671 1.0
Br Br17 1 0.47799989 0.52858329 0.81016257 1.0
Br Br18 1 0.52858329 0.81016257 0.47799989 1.0
Br Br19 1 0.81016257 0.47799989 0.52858329 1.0
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