OsN2
传统材料 TRAMP-ID: mp-568862 · 空间群: P2_1/c (#14)
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 OsN2 were obtained from the Materials Project database (MP-ID: mp-568862, 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_OsN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93601300
_cell_length_b 4.94395900
_cell_length_c 4.97620509
_cell_angle_alpha 67.09214514
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural OsN2
_chemical_formula_sum 'Os4 N8'
_cell_volume 111.85909990
_cell_formula_units_Z 4
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
Os Os0 1 0.49919700 0.76516700 0.72462400 1.0
Os Os1 1 0.50080300 0.23483300 0.27537600 1.0
Os Os2 1 0.99919700 0.23483300 0.77537600 1.0
Os Os3 1 0.00080300 0.76516700 0.22462400 1.0
N N4 1 0.40329400 0.19201400 0.69299800 1.0
N N5 1 0.09670600 0.19201400 0.19299800 1.0
N N6 1 0.09438200 0.67869300 0.67585200 1.0
N N7 1 0.40561800 0.67869300 0.17585200 1.0
N N8 1 0.90561800 0.32130700 0.32414800 1.0
N N9 1 0.59438200 0.32130700 0.82414800 1.0
N N10 1 0.90329400 0.80798600 0.80700200 1.0
N N11 1 0.59670600 0.80798600 0.30700200 1.0
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