LiCa2Co2N3
高熵材料 HEAMP-ID: mp-3264676 · 空间群: C2/c (#15)
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 LiCa2Co2N3 were obtained from the Materials Project database (MP-ID: mp-3264676, 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_LiCa2Co2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24653586
_cell_length_b 6.24653660
_cell_length_c 6.21059218
_cell_angle_alpha 88.45074780
_cell_angle_beta 88.45075292
_cell_angle_gamma 121.15708242
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCa2Co2N3
_chemical_formula_sum 'Li2 Ca4 Co4 N6'
_cell_volume 207.06214804
_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
Li Li0 1 0.81209308 0.18790692 0.75000000 1.0
Li Li1 1 0.18790692 0.81209308 0.25000000 1.0
Ca Ca2 1 0.81790197 0.68811461 0.90473602 1.0
Ca Ca3 1 0.31188539 0.18209803 0.59526398 1.0
Ca Ca4 1 0.18209803 0.31188539 0.09526398 1.0
Ca Ca5 1 0.68811461 0.81790197 0.40473602 1.0
Co Co6 1 0.57295017 0.16324640 0.10854094 1.0
Co Co7 1 0.42704983 0.83675360 0.89145906 1.0
Co Co8 1 0.83675360 0.42704983 0.39145906 1.0
Co Co9 1 0.16324640 0.57295017 0.60854094 1.0
N N10 1 0.41801853 0.58198147 0.75000000 1.0
N N11 1 0.58198147 0.41801853 0.25000000 1.0
N N12 1 0.99494525 0.72973784 0.52973138 1.0
N N13 1 0.72973784 0.99494525 0.02973138 1.0
N N14 1 0.00505475 0.27026216 0.47026862 1.0
N N15 1 0.27026216 0.00505475 0.97026862 1.0
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