VCr2O6
传统材料 TRAMP-ID: mp-1101261 · 空间群: P4_2/mnm (#136)
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 VCr2O6 were obtained from the Materials Project database (MP-ID: mp-1101261, 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_VCr2O6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55332900
_cell_length_b 4.55332900
_cell_length_c 8.85673200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCr2O6
_chemical_formula_sum 'V2 Cr4 O12'
_cell_volume 183.62489734
_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 0.00000000 0.00000000 0.00000000 1.0
V V1 1 0.50000000 0.50000000 0.50000000 1.0
Cr Cr2 1 0.00000000 0.00000000 0.33395500 1.0
Cr Cr3 1 0.00000000 0.00000000 0.66604500 1.0
Cr Cr4 1 0.50000000 0.50000000 0.16604500 1.0
Cr Cr5 1 0.50000000 0.50000000 0.83395500 1.0
O O6 1 0.19462800 0.80537200 0.16044000 1.0
O O7 1 0.19977900 0.80022100 0.50000000 1.0
O O8 1 0.19462800 0.80537200 0.83956000 1.0
O O9 1 0.30022100 0.30022100 0.00000000 1.0
O O10 1 0.30537200 0.30537200 0.33956000 1.0
O O11 1 0.30537200 0.30537200 0.66044000 1.0
O O12 1 0.69977900 0.69977900 0.00000000 1.0
O O13 1 0.69462800 0.69462800 0.33956000 1.0
O O14 1 0.69462800 0.69462800 0.66044000 1.0
O O15 1 0.80537200 0.19462800 0.16044000 1.0
O O16 1 0.80022100 0.19977900 0.50000000 1.0
O O17 1 0.80537200 0.19462800 0.83956000 1.0
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