Mo(WN2)3
传统材料 TRAMP-ID: mp-3223573 · 空间群: P1 (#1)
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 Mo(WN2)3 were obtained from the Materials Project database (MP-ID: mp-3223573, 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_Mo(WN2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97393297
_cell_length_b 4.97877568
_cell_length_c 5.35594444
_cell_angle_alpha 80.71907896
_cell_angle_beta 81.02774207
_cell_angle_gamma 119.67922944
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo(WN2)3
_chemical_formula_sum 'Mo1 W3 N6'
_cell_volume 109.34099427
_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 0.33078575 0.99444653 0.00798327 1.0
W W1 1 0.67730336 0.67814264 0.98423699 1.0
W W2 1 0.99334722 0.33085232 0.00993232 1.0
W W3 1 0.49262415 0.48968832 0.52190359 1.0
N N4 1 0.09174598 0.09483214 0.75021827 1.0
N N5 1 0.41103915 0.74138053 0.74748684 1.0
N N6 1 0.74692882 0.41417749 0.74765592 1.0
N N7 1 0.26451431 0.57797811 0.24957908 1.0
N N8 1 0.90031560 0.90408088 0.25223653 1.0
N N9 1 0.58405866 0.26708405 0.25076719 1.0
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