Co2CuN2
高熵材料 HEAMP-ID: mp-1246591 · 空间群: R-3m (#166)
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 Co2CuN2 were obtained from the Materials Project database (MP-ID: mp-1246591, 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_Co2CuN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17776855
_cell_length_b 3.18569543
_cell_length_c 6.98122302
_cell_angle_alpha 90.00000532
_cell_angle_beta 116.80790699
_cell_angle_gamma 120.08253450
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2CuN2
_chemical_formula_sum 'Co2 Cu1 N2'
_cell_volume 52.19099699
_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 0.84889168 0.42444534 0.13844697 1.0
Co Co1 1 0.15103097 0.57551598 0.86146155 1.0
Cu Cu2 1 0.00005405 0.00002703 0.50004815 1.0
N N3 1 0.41634213 0.20817107 0.81094335 1.0
N N4 1 0.58368117 0.79184059 0.18909997 1.0
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