MoN
传统材料 TRAMP-ID: mp-1078389 · 空间群: P6_3/mmc (#194)
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 MoN were obtained from the Materials Project database (MP-ID: mp-1078389, 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_MoN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.84946477
_cell_length_b 2.84946477
_cell_length_c 11.39820007
_cell_angle_alpha 90.00000038
_cell_angle_beta 89.99999962
_cell_angle_gamma 120.00008761
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoN
_chemical_formula_sum 'Mo4 N4'
_cell_volume 80.14807737
_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
Mo Mo0 1 0.00000381 0.99999619 0.74999480 1.0
Mo Mo1 1 0.99999619 0.00000381 0.25000595 1.0
Mo Mo2 1 -0.00000000 0.00000000 0.49999541 1.0
Mo Mo3 1 0.00000000 -0.00000000 0.00000451 1.0
N N4 1 0.66666933 0.33333067 0.63014694 1.0
N N5 1 0.33333067 0.66666933 0.36984280 1.0
N N6 1 0.33333049 0.66666951 0.13018512 1.0
N N7 1 0.66666951 0.33333049 0.86982548 1.0
获取直接链接