CeVO3
传统材料 TRAMP-ID: mp-18769 · 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 CeVO3 were obtained from the Materials Project database (MP-ID: mp-18769, 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_CeVO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48327617
_cell_length_b 5.64619193
_cell_length_c 7.69414850
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeVO3
_chemical_formula_sum 'Ce4 V4 O12'
_cell_volume 238.20798812
_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
Ce Ce0 1 0.50932030 0.55186441 0.25000000 1.0
Ce Ce1 1 0.00932030 0.94813559 0.75000000 1.0
Ce Ce2 1 0.49067970 0.44813559 0.75000000 1.0
Ce Ce3 1 0.99067970 0.05186441 0.25000000 1.0
V V4 1 -0.00000000 0.50000000 0.50000000 1.0
V V5 1 0.50000000 0.00000000 0.50000000 1.0
V V6 1 -0.00000000 0.50000000 0.00000000 1.0
V V7 1 0.50000000 0.00000000 0.00000000 1.0
O O8 1 0.19492916 0.19622890 0.54606190 1.0
O O9 1 0.69492916 0.30377110 0.45393810 1.0
O O10 1 0.80507084 0.80377110 0.45393810 1.0
O O11 1 0.30507084 0.69622890 0.54606190 1.0
O O12 1 0.80507084 0.80377110 0.04606190 1.0
O O13 1 0.30507084 0.69622890 0.95393810 1.0
O O14 1 0.19492916 0.19622890 0.95393810 1.0
O O15 1 0.69492916 0.30377110 0.04606190 1.0
O O16 1 0.08758752 0.47304218 0.25000000 1.0
O O17 1 0.58758752 0.02695782 0.75000000 1.0
O O18 1 0.91241248 0.52695782 0.75000000 1.0
O O19 1 0.41241248 0.97304218 0.25000000 1.0
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