La5Cu5O13
传统材料 TRAMP-ID: mp-753437 · 空间群: P2/m (#10)
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 La5Cu5O13 were obtained from the Materials Project database (MP-ID: mp-753437, 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_La5Cu5O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88753500
_cell_length_b 8.55194100
_cell_length_c 8.56540956
_cell_angle_alpha 89.78276755
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5Cu5O13
_chemical_formula_sum 'La5 Cu5 O13'
_cell_volume 284.76330227
_cell_formula_units_Z 1
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 0.50000000 0.72619400 0.13995400 1.0
La La1 1 0.50000000 0.13872900 0.27407600 1.0
La La2 1 0.50000000 0.50000000 0.50000000 1.0
La La3 1 0.50000000 0.86127100 0.72592400 1.0
La La4 1 0.50000000 0.27380600 0.86004600 1.0
Cu Cu5 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu6 1 0.00000000 0.42656600 0.16852200 1.0
Cu Cu7 1 0.00000000 0.83404500 0.42514200 1.0
Cu Cu8 1 0.00000000 0.16595500 0.57485800 1.0
Cu Cu9 1 0.00000000 0.57343400 0.83147800 1.0
O O10 1 0.50000000 0.00000000 0.00000000 1.0
O O11 1 0.00000000 0.24274800 0.04251000 1.0
O O12 1 0.50000000 0.42907700 0.18017400 1.0
O O13 1 0.00000000 0.95327900 0.23573500 1.0
O O14 1 0.00000000 0.60607700 0.29961600 1.0
O O15 1 0.00000000 0.28873100 0.38942600 1.0
O O16 1 0.50000000 0.82325400 0.42664500 1.0
O O17 1 0.50000000 0.17674600 0.57335500 1.0
O O18 1 0.00000000 0.71126900 0.61057400 1.0
O O19 1 0.00000000 0.39392300 0.70038400 1.0
O O20 1 0.00000000 0.04672100 0.76426500 1.0
O O21 1 0.50000000 0.57092300 0.81982600 1.0
O O22 1 0.00000000 0.75725200 0.95749000 1.0
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