ThMoN3
传统材料 TRAMP-ID: mp-3326745 · 空间群: Pnma (#62)
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 ThMoN3 were obtained from the Materials Project database (MP-ID: mp-3326745, 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_ThMoN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57120873
_cell_length_b 5.62653083
_cell_length_c 7.96073856
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThMoN3
_chemical_formula_sum 'Th4 Mo4 N12'
_cell_volume 249.54190969
_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
Th Th0 1 0.50150761 0.54277295 0.25000000 1.0
Th Th1 1 0.99849239 0.04277295 0.25000000 1.0
Th Th2 1 0.49849239 0.45722705 0.75000000 1.0
Th Th3 1 0.00150761 0.95722705 0.75000000 1.0
Mo Mo4 1 0.00000000 0.50000000 0.00000000 1.0
Mo Mo5 1 0.50000000 0.00000000 0.50000000 1.0
Mo Mo6 1 0.00000000 0.50000000 0.50000000 1.0
Mo Mo7 1 0.50000000 0.00000000 0.00000000 1.0
N N8 1 0.42902989 0.98387261 0.25000000 1.0
N N9 1 0.07097011 0.48387261 0.25000000 1.0
N N10 1 0.57097011 0.01612739 0.75000000 1.0
N N11 1 0.92902989 0.51612739 0.75000000 1.0
N N12 1 0.79973248 0.79927761 0.03587198 1.0
N N13 1 0.70026752 0.29927761 0.46412802 1.0
N N14 1 0.20026752 0.20072239 0.53587198 1.0
N N15 1 0.29973248 0.70072239 0.96412802 1.0
N N16 1 0.20026752 0.20072239 0.96412802 1.0
N N17 1 0.29973248 0.70072239 0.53587198 1.0
N N18 1 0.79973248 0.79927761 0.46412802 1.0
N N19 1 0.70026752 0.29927761 0.03587198 1.0
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