CeNbO4
传统材料 TRAMP-ID: mp-557564 · 空间群: I4_1/a (#88)
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 CeNbO4 were obtained from the Materials Project database (MP-ID: mp-557564, 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_CeNbO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38351842
_cell_length_b 5.38291594
_cell_length_c 6.88937102
_cell_angle_alpha 113.01850614
_cell_angle_beta 112.91974847
_cell_angle_gamma 90.01663753
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeNbO4
_chemical_formula_sum 'Ce2 Nb2 O8'
_cell_volume 166.48039989
_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
Ce Ce0 1 0.37481726 0.12551047 0.74986859 1.0
Ce Ce1 1 0.62518274 0.87448953 0.25013141 1.0
Nb Nb2 1 0.87531997 0.62513343 0.75024974 1.0
Nb Nb3 1 0.12468003 0.37486657 0.24975026 1.0
O O4 1 0.61859139 0.29291827 0.57490086 1.0
O O5 1 0.28202228 0.11831475 0.07466231 1.0
O O6 1 0.71797772 0.88168525 0.92533769 1.0
O O7 1 0.79229084 0.45644576 0.07478308 1.0
O O8 1 0.20770916 0.54355424 0.92521692 1.0
O O9 1 0.38140861 0.70708173 0.42509914 1.0
O O10 1 0.95644231 0.78247208 0.57498005 1.0
O O11 1 0.04355769 0.21752792 0.42501995 1.0
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