W2N3
传统材料 TRAMP-ID: mp-1216242 · 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 W2N3 were obtained from the Materials Project database (MP-ID: mp-1216242, 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_W2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97982454
_cell_length_b 4.97982629
_cell_length_c 5.35252117
_cell_angle_alpha 80.90237471
_cell_angle_beta 99.09763814
_cell_angle_gamma 60.31292888
_symmetry_Int_Tables_number 1
_chemical_formula_structural W2N3
_chemical_formula_sum 'W4 N6'
_cell_volume 109.45224339
_cell_formula_units_Z 2
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
W W0 1 0.66029071 0.66930990 0.99092760 1.0
W W1 1 0.34415230 0.32251370 0.01571485 1.0
W W2 1 0.99735710 0.00637629 0.99092760 1.0
W W3 1 0.15850550 0.50816050 0.47860877 1.0
N N4 1 0.76048029 0.90618571 0.25013505 1.0
N N5 1 0.41165297 0.58801598 0.25286877 1.0
N N6 1 0.07865102 0.25501403 0.25286877 1.0
N N7 1 0.24710446 0.73587042 0.74943865 1.0
N N8 1 0.57034007 0.09632593 0.74707131 1.0
N N9 1 0.93079658 0.41956254 0.74943865 1.0
获取直接链接