PaVN2
传统材料 TRAMP-ID: mp-3256046 · 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 PaVN2 were obtained from the Materials Project database (MP-ID: mp-3256046, 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_PaVN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.19792485
_cell_length_b 5.53798081
_cell_length_c 10.73715424
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PaVN2
_chemical_formula_sum 'Pa4 V4 N8'
_cell_volume 190.15550022
_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
Pa Pa0 1 0.75000000 0.07504237 0.85391578 1.0
Pa Pa1 1 0.75000000 0.57504237 0.64608422 1.0
Pa Pa2 1 0.25000000 0.92495763 0.14608422 1.0
Pa Pa3 1 0.25000000 0.42495763 0.35391578 1.0
V V4 1 0.25000000 0.07016964 0.59201866 1.0
V V5 1 0.75000000 0.42983036 0.09201866 1.0
V V6 1 0.25000000 0.57016964 0.90798134 1.0
V V7 1 0.75000000 0.92983036 0.40798134 1.0
N N8 1 0.25000000 0.33136420 0.74668028 1.0
N N9 1 0.75000000 0.16863580 0.24668028 1.0
N N10 1 0.25000000 0.25624959 0.00659766 1.0
N N11 1 0.75000000 0.66863580 0.25331972 1.0
N N12 1 0.25000000 0.83136420 0.75331972 1.0
N N13 1 0.75000000 0.74375041 0.99340234 1.0
N N14 1 0.75000000 0.24375041 0.50659766 1.0
N N15 1 0.25000000 0.75624959 0.49340234 1.0
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