V(ZnN)4
传统材料 TRAMP-ID: mp-1246275 · 空间群: P-1 (#2)
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 V(ZnN)4 were obtained from the Materials Project database (MP-ID: mp-1246275, 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_V(ZnN)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39095402
_cell_length_b 5.34352327
_cell_length_c 8.87383897
_cell_angle_alpha 65.26776606
_cell_angle_beta 91.41511328
_cell_angle_gamma 71.42688852
_symmetry_Int_Tables_number 1
_chemical_formula_structural V(ZnN)4
_chemical_formula_sum 'V2 Zn8 N8'
_cell_volume 216.35021998
_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 0.66350100 0.89664100 0.77647600 1.0
V V1 1 0.33649900 0.10335900 0.22352400 1.0
Zn Zn2 1 0.78042400 0.57931900 0.20030300 1.0
Zn Zn3 1 0.21957600 0.42068100 0.79969700 1.0
Zn Zn4 1 0.76093500 0.23579500 0.99845200 1.0
Zn Zn5 1 0.23906500 0.76420500 0.00154800 1.0
Zn Zn6 1 0.71523000 0.49492800 0.60484800 1.0
Zn Zn7 1 0.28477000 0.50507200 0.39515200 1.0
Zn Zn8 1 0.13848000 0.03992700 0.61918700 1.0
Zn Zn9 1 0.86152000 0.96007300 0.38081300 1.0
N N10 1 0.88795400 0.77791400 0.64304900 1.0
N N11 1 0.11204600 0.22208600 0.35695100 1.0
N N12 1 0.83309700 0.84866500 0.97423800 1.0
N N13 1 0.16690300 0.15133500 0.02576200 1.0
N N14 1 0.44613700 0.67705700 0.82140100 1.0
N N15 1 0.55386300 0.32294300 0.17859900 1.0
N N16 1 0.55908900 0.72162600 0.34918800 1.0
N N17 1 0.44091100 0.27837400 0.65081200 1.0
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