MoN2
传统材料 TRAMP-ID: mp-1402363 · 空间群: C2/m (#12)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of MoN2 were obtained from the Materials Project database (MP-ID: mp-1402363, 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_MoN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68095565
_cell_length_b 5.68095565
_cell_length_c 4.18525484
_cell_angle_alpha 69.03483343
_cell_angle_beta 69.03483343
_cell_angle_gamma 38.41553204
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoN2
_chemical_formula_sum 'Mo2 N4'
_cell_volume 77.67061032
_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
Mo Mo0 1 0.61684600 0.61684600 0.69215700 1.0
Mo Mo1 1 0.38315400 0.38315400 0.30784300 1.0
N N2 1 0.83340500 0.83340500 0.44347000 1.0
N N3 1 0.16659500 0.16659500 0.55653000 1.0
N N4 1 0.58499500 0.58499500 0.15508800 1.0
N N5 1 0.41500500 0.41500500 0.84491200 1.0
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