UVN2
传统材料 TRAMP-ID: mp-672368 · 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 UVN2 were obtained from the Materials Project database (MP-ID: mp-672368, 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_UVN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.15574260
_cell_length_b 5.49299711
_cell_length_c 10.63807674
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UVN2
_chemical_formula_sum 'U4 V4 N8'
_cell_volume 184.40558148
_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
U U0 1 0.75000000 0.07547182 0.85650914 1.0
U U1 1 0.75000000 0.57547182 0.64349086 1.0
U U2 1 0.25000000 0.92452818 0.14349086 1.0
U U3 1 0.25000000 0.42452818 0.35650914 1.0
V V4 1 0.25000000 0.06982349 0.59775386 1.0
V V5 1 0.75000000 0.43017651 0.09775386 1.0
V V6 1 0.25000000 0.56982349 0.90224614 1.0
V V7 1 0.75000000 0.93017651 0.40224614 1.0
N N8 1 0.25000000 0.33097623 0.74524276 1.0
N N9 1 0.75000000 0.16902377 0.24524276 1.0
N N10 1 0.25000000 0.25982177 0.00735885 1.0
N N11 1 0.75000000 0.66902377 0.25475724 1.0
N N12 1 0.25000000 0.83097623 0.75475724 1.0
N N13 1 0.75000000 0.74017823 0.99264115 1.0
N N14 1 0.75000000 0.24017823 0.50735885 1.0
N N15 1 0.25000000 0.75982177 0.49264115 1.0
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