V2CdO4
传统材料 TRAMP-ID: mp-18847 · 空间群: Fd-3m (#227)
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 V2CdO4 were obtained from the Materials Project database (MP-ID: mp-18847, 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_V2CdO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26357270
_cell_length_b 6.25803819
_cell_length_c 6.26493019
_cell_angle_alpha 60.13369834
_cell_angle_beta 60.08374249
_cell_angle_gamma 60.03838596
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2CdO4
_chemical_formula_sum 'V4 Cd2 O8'
_cell_volume 173.98002043
_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 0.50000300 0.99999800 0.49999500 1.0
V V1 1 0.99999900 0.50000300 0.50000000 1.0
V V2 1 0.50000200 0.49999600 0.00000000 1.0
V V3 1 0.50000300 0.50000700 0.50000600 1.0
Cd Cd4 1 0.12557700 0.12472800 0.12493900 1.0
Cd Cd5 1 0.87442400 0.87527300 0.87506200 1.0
O O6 1 0.73104200 0.73276800 0.73379300 1.0
O O7 1 0.26531000 0.26844400 0.69730800 1.0
O O8 1 0.26727600 0.69768900 0.26672500 1.0
O O9 1 0.69739100 0.26743500 0.26800000 1.0
O O10 1 0.73272000 0.30231000 0.73327500 1.0
O O11 1 0.30260800 0.73256400 0.73200000 1.0
O O12 1 0.26896000 0.26723100 0.26620600 1.0
O O13 1 0.73468600 0.73155400 0.30269100 1.0
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