SnOsN
高熵材料 HEAMP-ID: mp-1245800 · 空间群: P6_3mc (#186)
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 SnOsN were obtained from the Materials Project database (MP-ID: mp-1245800, 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_SnOsN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20556200
_cell_length_b 3.19531104
_cell_length_c 13.27167500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.10618082
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnOsN
_chemical_formula_sum 'Sn2 Os2 N2'
_cell_volume 117.60018989
_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
Sn Sn0 1 0.00133100 0.00266300 0.41543500 1.0
Sn Sn1 1 0.99866900 0.99733700 0.91543500 1.0
Os Os2 1 0.67083700 0.34167300 0.73533700 1.0
Os Os3 1 0.32916300 0.65832700 0.23533700 1.0
N N4 1 0.33599400 0.67198900 0.69386800 1.0
N N5 1 0.66400600 0.32801100 0.19386800 1.0
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