PN2
传统材料 TRAMP-ID: mp-1102941 · 空间群: P2_12_12_1 (#19)
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 PN2 were obtained from the Materials Project database (MP-ID: mp-1102941, 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_PN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79673800
_cell_length_b 4.79810900
_cell_length_c 7.49613500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PN2
_chemical_formula_sum 'P4 N8'
_cell_volume 172.52558424
_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
P P0 1 0.49390700 0.73894100 0.62513500 1.0
P P1 1 0.00609300 0.26105900 0.12513500 1.0
P P2 1 0.50609300 0.23894100 0.87486500 1.0
P P3 1 0.99390700 0.76105900 0.37486500 1.0
N N4 1 0.73656800 0.64295200 0.49058200 1.0
N N5 1 0.76343200 0.35704800 0.99058200 1.0
N N6 1 0.26343200 0.14295200 0.00941800 1.0
N N7 1 0.23656800 0.85704800 0.50941800 1.0
N N8 1 0.39267000 0.47509700 0.74081300 1.0
N N9 1 0.10733000 0.52490300 0.24081300 1.0
N N10 1 0.60733000 0.97509700 0.75918700 1.0
N N11 1 0.89267000 0.02490300 0.25918700 1.0
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