MnN
传统材料 TRAMP-ID: mp-1009128 · 空间群: Pm-3m (#221)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 35.47 | 2.5307 | 60.3 | (1,0,0) |
| 51.04 | 1.7895 | 100.0 | (1,1,0) |
| 63.69 | 1.4611 | 14.2 | (1,1,1) |
| 75.07 | 1.2654 | 13.5 | (2,0,0) |
| 85.87 | 1.1318 | 17.9 | (2,1,0) |
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 MnN were obtained from the Materials Project database (MP-ID: mp-1009128, 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_MnN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.53069900
_cell_length_b 2.53069900
_cell_length_c 2.53069900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnN
_chemical_formula_sum 'Mn1 N1'
_cell_volume 16.20770340
_cell_formula_units_Z 1
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
Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0
N N1 1 0.50000000 0.50000000 0.50000000 1.0
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