Mo3WN6
传统材料 TRAMP-ID: mp-3343627 · 空间群: Cm (#8)
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 Mo3WN6 were obtained from the Materials Project database (MP-ID: mp-3343627, 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_Mo3WN6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96238731
_cell_length_b 4.96238764
_cell_length_c 5.34226601
_cell_angle_alpha 80.89653884
_cell_angle_beta 80.89653406
_cell_angle_gamma 119.66793751
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo3WN6
_chemical_formula_sum 'Mo3 W1 N6'
_cell_volume 108.49529641
_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
Mo Mo0 1 0.33069725 0.99383194 0.00877178 1.0
Mo Mo1 1 0.67713891 0.67713891 0.98459059 1.0
Mo Mo2 1 0.99383194 0.33069725 0.00877178 1.0
W W3 1 0.49238669 0.49238669 0.52177961 1.0
N N4 1 0.09428895 0.09428895 0.75086137 1.0
N N5 1 0.41171335 0.74334487 0.74785814 1.0
N N6 1 0.74334487 0.41171335 0.74785814 1.0
N N7 1 0.26524277 0.58137607 0.24970704 1.0
N N8 1 0.90264319 0.90264319 0.25209550 1.0
N N9 1 0.58137607 0.26524277 0.24970704 1.0
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