Sr2Co2IrN3
高熵材料 HEAMP-ID: mp-3261646 · 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 Sr2Co2IrN3 were obtained from the Materials Project database (MP-ID: mp-3261646, 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
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# generated using pymatgen
data_Sr2Co2IrN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47378153
_cell_length_b 6.47378296
_cell_length_c 6.41933427
_cell_angle_alpha 88.94280366
_cell_angle_beta 88.94281623
_cell_angle_gamma 116.63713129
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Co2IrN3
_chemical_formula_sum 'Sr4 Co4 Ir2 N6'
_cell_volume 240.33077785
_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 0.83372760 0.67289847 0.89289516 1.0
Sr Sr1 1 0.32710153 0.16627240 0.60710484 1.0
Sr Sr2 1 0.16627240 0.32710153 0.10710484 1.0
Sr Sr3 1 0.67289847 0.83372760 0.39289516 1.0
Co Co4 1 0.55659909 0.16241503 0.10373536 1.0
Co Co5 1 0.44340091 0.83758497 0.89626464 1.0
Co Co6 1 0.83758497 0.44340091 0.39626464 1.0
Co Co7 1 0.16241503 0.55659909 0.60373536 1.0
Ir Ir8 1 0.81085027 0.18914973 0.75000000 1.0
Ir Ir9 1 0.18914973 0.81085027 0.25000000 1.0
N N10 1 0.40417405 0.59582595 0.75000000 1.0
N N11 1 0.59582595 0.40417405 0.25000000 1.0
N N12 1 0.01016095 0.72846448 0.51234023 1.0
N N13 1 0.72846448 0.01016095 0.01234023 1.0
N N14 1 0.98983905 0.27153552 0.48765977 1.0
N N15 1 0.27153552 0.98983905 0.98765977 1.0
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