CrHgBr18
传统材料 TRAMP-ID: mp-3254859 · 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 CrHgBr18 were obtained from the Materials Project database (MP-ID: mp-3254859, 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_CrHgBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.03840684
_cell_length_b 9.03840771
_cell_length_c 9.03840709
_cell_angle_alpha 91.86987369
_cell_angle_beta 91.86986754
_cell_angle_gamma 91.86987653
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrHgBr18
_chemical_formula_sum 'Cr1 Hg1 Br18'
_cell_volume 737.16699057
_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
Cr Cr0 1 0.50000000 0.50000000 0.50000000 1.0
Hg Hg1 1 0.00000000 0.00000000 0.00000000 1.0
Br Br2 1 0.69437776 0.98588329 0.03566112 1.0
Br Br3 1 0.74917506 0.13395829 0.59559150 1.0
Br Br4 1 0.03566112 0.69437776 0.98588329 1.0
Br Br5 1 0.25082494 0.86604171 0.40440850 1.0
Br Br6 1 0.13395829 0.59559150 0.74917506 1.0
Br Br7 1 0.01411671 0.96433888 0.30562224 1.0
Br Br8 1 0.59559150 0.74917506 0.13395829 1.0
Br Br9 1 0.96433888 0.30562224 0.01411671 1.0
Br Br10 1 0.86604171 0.40440850 0.25082494 1.0
Br Br11 1 0.40440850 0.25082494 0.86604171 1.0
Br Br12 1 0.98588329 0.03566112 0.69437776 1.0
Br Br13 1 0.30562224 0.01411671 0.96433888 1.0
Br Br14 1 0.77516513 0.53736713 0.48762898 1.0
Br Br15 1 0.51237102 0.22483487 0.46263287 1.0
Br Br16 1 0.46263287 0.51237102 0.22483487 1.0
Br Br17 1 0.48762898 0.77516513 0.53736713 1.0
Br Br18 1 0.53736713 0.48762898 0.77516513 1.0
Br Br19 1 0.22483487 0.46263287 0.51237102 1.0
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