CaCuN
高熵材料 HEAMP-ID: mp-1245832 · 空间群: C2/m (#12)
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 CaCuN were obtained from the Materials Project database (MP-ID: mp-1245832, 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_CaCuN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91002813
_cell_length_b 3.83720951
_cell_length_c 6.75468917
_cell_angle_alpha 89.99999430
_cell_angle_beta 110.05152283
_cell_angle_gamma 77.56503889
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaCuN
_chemical_formula_sum 'Ca4 Cu4 N4'
_cell_volume 211.16543956
_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
Ca Ca0 1 0.51416900 0.74291600 0.81343700 1.0
Ca Ca1 1 0.48583200 0.25708400 0.18656300 1.0
Ca Ca2 1 0.10740100 0.44629900 0.83720000 1.0
Ca Ca3 1 0.89259900 0.55370100 0.16280000 1.0
Cu Cu4 1 0.72898500 0.63550700 0.48895500 1.0
Cu Cu5 1 0.27101500 0.36449300 0.51104500 1.0
Cu Cu6 1 0.18811700 0.90594200 0.22474600 1.0
Cu Cu7 1 0.81188300 0.09405800 0.77525400 1.0
N N8 1 0.80518200 0.59740900 0.78671800 1.0
N N9 1 0.19481800 0.40259100 0.21328200 1.0
N N10 1 0.35884400 0.32057800 0.80138500 1.0
N N11 1 0.64115600 0.67942200 0.19861600 1.0
获取直接链接