Mo2N3
传统材料 TRAMP-ID: mp-1080195 · 空间群: P-1 (#2)
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 Mo2N3 were obtained from the Materials Project database (MP-ID: mp-1080195, 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_Mo2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81642300
_cell_length_b 6.12527853
_cell_length_c 10.35442759
_cell_angle_alpha 77.25478637
_cell_angle_beta 76.11034523
_cell_angle_gamma 86.12468210
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2N3
_chemical_formula_sum 'Mo8 N12'
_cell_volume 349.24739722
_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 0.08847600 0.21512900 0.17470300 1.0
Mo Mo1 1 0.91152400 0.78487100 0.82529700 1.0
Mo Mo2 1 0.61854800 0.59892500 0.69365200 1.0
Mo Mo3 1 0.38145200 0.40107500 0.30634800 1.0
Mo Mo4 1 0.56862600 0.96601500 0.34813400 1.0
Mo Mo5 1 0.43137400 0.03398500 0.65186600 1.0
Mo Mo6 1 0.17085700 0.34527900 0.80191200 1.0
Mo Mo7 1 0.82914300 0.65472100 0.19808800 1.0
N N8 1 0.93607300 0.52699800 0.72390100 1.0
N N9 1 0.06392700 0.47300200 0.27609900 1.0
N N10 1 0.87333500 0.72009300 0.01155700 1.0
N N11 1 0.12666500 0.27990700 0.98844300 1.0
N N12 1 0.50655000 0.31065500 0.69676400 1.0
N N13 1 0.49345000 0.68934500 0.30323600 1.0
N N14 1 0.11263900 0.04379400 0.75481800 1.0
N N15 1 0.88736100 0.95620600 0.24518200 1.0
N N16 1 0.59940500 0.84845700 0.79792500 1.0
N N17 1 0.40059500 0.15154300 0.20207500 1.0
N N18 1 0.40464400 0.20650500 0.46820200 1.0
N N19 1 0.59535600 0.79349500 0.53179800 1.0
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