Co2HgO4
传统材料 TRAMP-ID: mp-770995 · 空间群: Pmmn (#59)
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 Co2HgO4 were obtained from the Materials Project database (MP-ID: mp-770995, 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_Co2HgO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84842176
_cell_length_b 5.60716756
_cell_length_c 11.47027973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2HgO4
_chemical_formula_sum 'Co8 Hg4 O16'
_cell_volume 311.83002923
_cell_formula_units_Z 4
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 0.50336027 0.00000000 0.75543120 1.0
Co Co1 1 0.49663973 0.50000000 0.74456880 1.0
Co Co2 1 0.50336027 0.00000000 0.24456880 1.0
Co Co3 1 0.49663973 0.50000000 0.25543120 1.0
Co Co4 1 -0.00000000 0.75000000 0.75000000 1.0
Co Co5 1 -0.00000000 0.75000000 0.25000000 1.0
Co Co6 1 -0.00000000 0.25000000 0.75000000 1.0
Co Co7 1 -0.00000000 0.25000000 0.25000000 1.0
Hg Hg8 1 0.57438416 0.50000000 0.00000000 1.0
Hg Hg9 1 0.87881999 0.50000000 0.50000000 1.0
Hg Hg10 1 0.12118001 0.00000000 0.00000000 1.0
Hg Hg11 1 0.42561584 0.00000000 0.50000000 1.0
O O12 1 0.66716660 0.74883114 0.66091687 1.0
O O13 1 0.66716660 0.74883114 0.33908313 1.0
O O14 1 0.66716660 0.25116886 0.33908313 1.0
O O15 1 0.66716660 0.25116886 0.66091687 1.0
O O16 1 0.84399835 0.00000000 0.83677551 1.0
O O17 1 0.84399835 0.00000000 0.16322449 1.0
O O18 1 0.82471225 0.50000000 0.83288118 1.0
O O19 1 0.82471225 0.50000000 0.16711882 1.0
O O20 1 0.17528775 0.00000000 0.33288118 1.0
O O21 1 0.17528775 0.00000000 0.66711882 1.0
O O22 1 0.15600165 0.50000000 0.33677551 1.0
O O23 1 0.15600165 0.50000000 0.66322449 1.0
O O24 1 0.33283340 0.75116886 0.83908313 1.0
O O25 1 0.33283340 0.75116886 0.16091687 1.0
O O26 1 0.33283340 0.24883114 0.83908313 1.0
O O27 1 0.33283340 0.24883114 0.16091687 1.0
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