LaPdO3
传统材料 TRAMP-ID: mp-16415 · 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 LaPdO3 were obtained from the Materials Project database (MP-ID: mp-16415, 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_LaPdO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61986720
_cell_length_b 5.91080386
_cell_length_c 7.82399752
_cell_angle_alpha 90.00083176
_cell_angle_beta 90.00225173
_cell_angle_gamma 89.99945815
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPdO3
_chemical_formula_sum 'La4 Pd4 O12'
_cell_volume 259.89702325
_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
La La0 1 0.01650694 0.93616313 0.75006905 1.0
La La1 1 0.51652050 0.56381568 0.24994108 1.0
La La2 1 0.48346949 0.43617809 0.75008320 1.0
La La3 1 0.98346909 0.06380060 0.24991432 1.0
Pd Pd4 1 0.50001684 -0.00001488 0.49998954 1.0
Pd Pd5 1 -0.00000656 0.50001168 0.50001209 1.0
Pd Pd6 1 -0.00000718 0.50001052 -0.00001235 1.0
Pd Pd7 1 0.50001174 -0.00001376 0.00000486 1.0
O O8 1 0.69825901 0.29768350 0.45160593 1.0
O O9 1 0.19825936 0.20233334 0.54837493 1.0
O O10 1 0.80172532 0.79767658 0.04837668 1.0
O O11 1 0.30172534 0.70232073 0.95162690 1.0
O O12 1 0.30174822 0.70230885 0.54839835 1.0
O O13 1 0.80175950 0.79769583 0.45161634 1.0
O O14 1 0.19826813 0.20233764 0.95162269 1.0
O O15 1 0.69827121 0.29768484 0.04837389 1.0
O O16 1 0.10191645 0.46616861 0.24994516 1.0
O O17 1 0.60195366 0.03383429 0.75005823 1.0
O O18 1 0.39807190 0.96617491 0.24994412 1.0
O O19 1 0.89806107 0.53382983 0.75005497 1.0
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