VCdO3
传统材料 TRAMP-ID: mp-556857 · 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 VCdO3 were obtained from the Materials Project database (MP-ID: mp-556857, 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_VCdO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58967774
_cell_length_b 5.26484532
_cell_length_c 14.28396924
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCdO3
_chemical_formula_sum 'V4 Cd4 O12'
_cell_volume 269.95413521
_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
V V0 1 0.75000000 0.58099694 0.41860907 1.0
V V1 1 0.75000000 0.91900306 0.91860907 1.0
V V2 1 0.25000000 0.41900306 0.58139093 1.0
V V3 1 0.25000000 0.08099694 0.08139093 1.0
Cd Cd4 1 0.75000000 0.62572419 0.17921407 1.0
Cd Cd5 1 0.25000000 0.12572419 0.32078593 1.0
Cd Cd6 1 0.25000000 0.37427581 0.82078593 1.0
Cd Cd7 1 0.75000000 0.87427581 0.67921407 1.0
O O8 1 0.25000000 0.88731582 0.19250523 1.0
O O9 1 0.75000000 0.89100680 0.38929182 1.0
O O10 1 0.75000000 0.53898042 0.55593697 1.0
O O11 1 0.75000000 0.96101958 0.05593697 1.0
O O12 1 0.25000000 0.46101958 0.44406303 1.0
O O13 1 0.75000000 0.11268418 0.80749477 1.0
O O14 1 0.25000000 0.39100680 0.11070818 1.0
O O15 1 0.25000000 0.03898042 0.94406303 1.0
O O16 1 0.25000000 0.61268418 0.69250523 1.0
O O17 1 0.25000000 0.10899320 0.61070818 1.0
O O18 1 0.75000000 0.38731582 0.30749577 1.0
O O19 1 0.75000000 0.60899320 0.88929182 1.0
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