VNiO3
传统材料 TRAMP-ID: mp-1206033 · 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 VNiO3 were obtained from the Materials Project database (MP-ID: mp-1206033, 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_VNiO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00269985
_cell_length_b 5.01085207
_cell_length_c 5.33254050
_cell_angle_alpha 62.99660905
_cell_angle_beta 62.30062598
_cell_angle_gamma 59.06659542
_symmetry_Int_Tables_number 1
_chemical_formula_structural VNiO3
_chemical_formula_sum 'V2 Ni2 O6'
_cell_volume 97.36441447
_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 0.64140983 0.64710553 0.05692795 1.0
V V1 1 0.35859017 0.35289447 0.94307205 1.0
Ni Ni2 1 0.84989194 0.84930798 0.44845810 1.0
Ni Ni3 1 0.15010806 0.15069202 0.55154190 1.0
O O4 1 0.26883936 0.92916116 0.23866445 1.0
O O5 1 0.73116064 0.07083884 0.76133555 1.0
O O6 1 0.44705159 0.73365517 0.75714051 1.0
O O7 1 0.55294841 0.26634483 0.24285949 1.0
O O8 1 0.94991687 0.54463063 0.23938621 1.0
O O9 1 0.05008313 0.45536937 0.76061379 1.0
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