Co2NO6
传统材料 TRAMP-ID: mp-1213868 · 空间群: P2_1 (#4)
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 Co2NO6 were obtained from the Materials Project database (MP-ID: mp-1213868, 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_Co2NO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80745300
_cell_length_b 5.38692900
_cell_length_c 7.10062439
_cell_angle_alpha 82.14423354
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2NO6
_chemical_formula_sum 'Co4 N2 O12'
_cell_volume 220.05361963
_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
Co Co0 1 0.73866300 0.99884500 0.00269700 1.0
Co Co1 1 0.23866300 0.00115500 0.99730300 1.0
Co Co2 1 0.99037200 0.50038200 0.99621500 1.0
Co Co3 1 0.49037200 0.49961800 0.00378500 1.0
N N4 1 0.50313400 0.77499100 0.39530300 1.0
N N5 1 0.00313400 0.22500900 0.60469700 1.0
O O6 1 0.89228700 0.40088000 0.52855800 1.0
O O7 1 0.39228700 0.59912000 0.47144200 1.0
O O8 1 0.99092200 0.86876100 0.12993100 1.0
O O9 1 0.49092200 0.13123900 0.87006900 1.0
O O10 1 0.61794700 0.92965600 0.46092700 1.0
O O11 1 0.11794700 0.07034400 0.53907300 1.0
O O12 1 0.73694700 0.69855600 0.89222300 1.0
O O13 1 0.23694700 0.30144400 0.10777700 1.0
O O14 1 0.74402200 0.30358000 0.10683800 1.0
O O15 1 0.24402200 0.69642000 0.89316200 1.0
O O16 1 0.49670600 0.80146100 0.18759100 1.0
O O17 1 0.99670600 0.19853900 0.81240900 1.0
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