PuVN2
传统材料 TRAMP-ID: mp-3264493 · 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 PuVN2 were obtained from the Materials Project database (MP-ID: mp-3264493, 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_PuVN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.22984010
_cell_length_b 5.49894808
_cell_length_c 10.47956666
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuVN2
_chemical_formula_sum 'Pu4 V4 N8'
_cell_volume 186.12468067
_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
Pu Pu0 1 0.75000000 0.07616263 0.85743775 1.0
Pu Pu1 1 0.75000000 0.57616263 0.64256225 1.0
Pu Pu2 1 0.25000000 0.92383737 0.14256225 1.0
Pu Pu3 1 0.25000000 0.42383737 0.35743775 1.0
V V4 1 0.25000000 0.07694422 0.59627701 1.0
V V5 1 0.75000000 0.42305578 0.09627701 1.0
V V6 1 0.25000000 0.57694422 0.90372299 1.0
V V7 1 0.75000000 0.92305578 0.40372299 1.0
N N8 1 0.25000000 0.34059265 0.74757274 1.0
N N9 1 0.75000000 0.15940735 0.24757274 1.0
N N10 1 0.25000000 0.26888985 0.01020970 1.0
N N11 1 0.75000000 0.65940735 0.25242726 1.0
N N12 1 0.25000000 0.84059265 0.75242726 1.0
N N13 1 0.75000000 0.73111015 0.98979030 1.0
N N14 1 0.75000000 0.23111015 0.51020970 1.0
N N15 1 0.25000000 0.76888985 0.48979030 1.0
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