La3RuO7
传统材料 TRAMP-ID: mp-3222 · 空间群: Cmcm (#63)
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 La3RuO7 were obtained from the Materials Project database (MP-ID: mp-3222, 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_La3RuO7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72074198
_cell_length_b 6.72074198
_cell_length_c 7.62489849
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.04606801
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3RuO7
_chemical_formula_sum 'La6 Ru2 O14'
_cell_volume 316.91748906
_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
La La0 1 0.46167206 0.90139503 0.75000000 1.0
La La1 1 0.53832794 0.09860497 0.25000000 1.0
La La2 1 0.90139503 0.46167206 0.75000000 1.0
La La3 1 0.09860497 0.53832794 0.25000000 1.0
La La4 1 0.00000000 -0.00000000 0.50000000 1.0
La La5 1 0.00000000 -0.00000000 0.00000000 1.0
Ru Ru6 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru7 1 0.50000000 0.50000000 0.00000000 1.0
O O8 1 0.58020784 0.58020784 0.75000000 1.0
O O9 1 0.41979216 0.41979216 0.25000000 1.0
O O10 1 0.83659864 0.09669891 0.75000000 1.0
O O11 1 0.16340136 0.90330109 0.25000000 1.0
O O12 1 0.09669891 0.83659864 0.75000000 1.0
O O13 1 0.90330109 0.16340136 0.25000000 1.0
O O14 1 0.44213952 0.19481104 0.95762221 1.0
O O15 1 0.55786048 0.80518896 0.45762221 1.0
O O16 1 0.19481104 0.44213952 0.95762221 1.0
O O17 1 0.80518896 0.55786048 0.45762221 1.0
O O18 1 0.44213952 0.19481104 0.54237779 1.0
O O19 1 0.55786048 0.80518896 0.04237779 1.0
O O20 1 0.80518896 0.55786048 0.04237779 1.0
O O21 1 0.19481104 0.44213952 0.54237779 1.0
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