V8N
传统材料 TRAMP-ID: mp-1188283 · 空间群: P4_2/mnm (#136)
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 V8N were obtained from the Materials Project database (MP-ID: mp-1188283, 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_V8N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.96541950
_cell_length_b 8.68458881
_cell_length_c 8.68459851
_cell_angle_alpha 90.00170345
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V8N
_chemical_formula_sum 'V16 N2'
_cell_volume 223.65836482
_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
V V0 1 0.50000000 0.34269451 0.65731509 1.0
V V1 1 0.50000000 0.65729731 0.34262394 1.0
V V2 1 -0.00000000 0.15731493 0.15731495 1.0
V V3 1 -0.00000000 0.84264903 0.84273818 1.0
V V4 1 0.50000000 0.88728357 0.11264300 1.0
V V5 1 0.50000000 0.11265416 0.88734244 1.0
V V6 1 -0.00000000 0.61265923 0.61270850 1.0
V V7 1 -0.00000000 0.38732779 0.38730783 1.0
V V8 1 0.50000000 0.38506685 0.12674365 1.0
V V9 1 0.50000000 0.61500684 0.87330899 1.0
V V10 1 -0.00000000 0.11500018 0.62673576 1.0
V V11 1 -0.00000000 0.88500804 0.37321874 1.0
V V12 1 0.50000000 0.12675960 0.38500429 1.0
V V13 1 0.50000000 0.87325058 0.61501365 1.0
V V14 1 -0.00000000 0.62675144 0.11495381 1.0
V V15 1 -0.00000000 0.37330992 0.88503051 1.0
N N16 1 0.50000000 0.49998896 0.49999369 1.0
N N17 1 -0.00000000 -0.00002294 0.00000399 1.0
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