Sr2LiCo2N3
高熵材料 HEAMP-ID: mp-3256617 · 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 Sr2LiCo2N3 were obtained from the Materials Project database (MP-ID: mp-3256617, 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_Sr2LiCo2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46266696
_cell_length_b 6.46266644
_cell_length_c 6.45632727
_cell_angle_alpha 88.79938961
_cell_angle_beta 88.79939452
_cell_angle_gamma 120.53778435
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2LiCo2N3
_chemical_formula_sum 'Sr4 Li2 Co4 N6'
_cell_volume 232.04522967
_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
Sr Sr0 1 0.82053314 0.68218057 0.90366577 1.0
Sr Sr1 1 0.31781943 0.17946686 0.59633423 1.0
Sr Sr2 1 0.17946686 0.31781943 0.09633423 1.0
Sr Sr3 1 0.68218057 0.82053314 0.40366577 1.0
Li Li4 1 0.81109581 0.18890419 0.75000000 1.0
Li Li5 1 0.18890419 0.81109581 0.25000000 1.0
Co Co6 1 0.57102621 0.15810968 0.10813316 1.0
Co Co7 1 0.42897379 0.84189032 0.89186684 1.0
Co Co8 1 0.84189032 0.42897379 0.39186684 1.0
Co Co9 1 0.15810968 0.57102621 0.60813316 1.0
N N10 1 0.40778372 0.59221628 0.75000000 1.0
N N11 1 0.59221628 0.40778372 0.25000000 1.0
N N12 1 0.00012891 0.72431423 0.51734907 1.0
N N13 1 0.72431423 0.00012891 0.01734907 1.0
N N14 1 0.99987109 0.27568577 0.48265093 1.0
N N15 1 0.27568577 0.99987109 0.98265093 1.0
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