Co4SnN4
传统材料 TRAMP-ID: mp-1245654 · 空间群: P-1 (#2)
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 Co4SnN4 were obtained from the Materials Project database (MP-ID: mp-1245654, 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_Co4SnN4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33570139
_cell_length_b 6.49306614
_cell_length_c 10.71807009
_cell_angle_alpha 42.63338917
_cell_angle_beta 63.34727337
_cell_angle_gamma 55.00023775
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co4SnN4
_chemical_formula_sum 'Co8 Sn2 N8'
_cell_volume 205.78232646
_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
Co Co0 1 0.82812000 0.57101800 0.23237100 1.0
Co Co1 1 0.17188000 0.42898200 0.76762900 1.0
Co Co2 1 0.75184600 0.20942000 0.94047600 1.0
Co Co3 1 0.24815400 0.79058000 0.05952400 1.0
Co Co4 1 0.76966300 0.48518400 0.59544800 1.0
Co Co5 1 0.23033700 0.51481600 0.40455200 1.0
Co Co6 1 0.25175500 0.94427400 0.60751800 1.0
Co Co7 1 0.74824500 0.05572600 0.39248200 1.0
Sn Sn8 1 0.69643200 0.89038400 0.80391400 1.0
Sn Sn9 1 0.30356800 0.10961600 0.19608600 1.0
N N10 1 0.05535100 0.62548400 0.55252300 1.0
N N11 1 0.94464900 0.37451600 0.44747700 1.0
N N12 1 0.96037000 0.81140700 0.99349900 1.0
N N13 1 0.03963000 0.18859300 0.00650100 1.0
N N14 1 0.45819600 0.47842300 0.78291900 1.0
N N15 1 0.54180400 0.52157700 0.21708100 1.0
N N16 1 0.49777900 0.90691300 0.42857000 1.0
N N17 1 0.50222100 0.09308700 0.57143000 1.0
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