Ba2Sr2La2Cu6O13
高熵材料 HEAMP-ID: mp-1228705 · 空间群: Fmm2 (#42)
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 Ba2Sr2La2Cu6O13 were obtained from the Materials Project database (MP-ID: mp-1228705, 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
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# generated using pymatgen
data_Ba2Sr2La2Cu6O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.49761463
_cell_length_b 12.47039520
_cell_length_c 5.55453485
_cell_angle_alpha 77.41996831
_cell_angle_beta 76.87249381
_cell_angle_gamma 25.70753787
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Sr2La2Cu6O13
_chemical_formula_sum 'Ba2 Sr2 La2 Cu6 O13'
_cell_volume 365.51977821
_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
Ba Ba0 1 0.40053900 0.91424900 0.59946100 1.0
Ba Ba1 1 0.91424900 0.40053900 0.08575100 1.0
Sr Sr2 1 0.10073100 0.59301600 0.89926900 1.0
Sr Sr3 1 0.59301600 0.10073100 0.40698400 1.0
La La4 1 0.74875000 0.24845500 0.25125000 1.0
La La5 1 0.24845500 0.74875000 0.75154500 1.0
Cu Cu6 1 0.32470500 0.82197500 0.17802500 1.0
Cu Cu7 1 0.82197500 0.32470500 0.67529500 1.0
Cu Cu8 1 0.17064300 0.67337400 0.32662600 1.0
Cu Cu9 1 0.67337400 0.17064300 0.82935700 1.0
Cu Cu10 1 0.01291700 0.49252800 0.50747200 1.0
Cu Cu11 1 0.49252800 0.01291700 0.98708300 1.0
O O12 1 0.44689000 0.90546400 0.09453600 1.0
O O13 1 0.90546400 0.44689000 0.55311000 1.0
O O14 1 0.04698700 0.60934600 0.39065400 1.0
O O15 1 0.60934600 0.04698700 0.95301300 1.0
O O16 1 0.06452400 0.06452400 0.43547600 1.0
O O17 1 0.56452400 0.56452400 0.93547600 1.0
O O18 1 0.06632400 0.06632400 0.93367600 1.0
O O19 1 0.56419400 0.56419400 0.43580600 1.0
O O20 1 0.93112700 0.93112700 0.56887300 1.0
O O21 1 0.43112700 0.43112700 0.06887300 1.0
O O22 1 0.93218000 0.93218000 0.06782000 1.0
O O23 1 0.42750400 0.42750400 0.57249600 1.0
O O24 1 0.25792400 0.25792400 0.74207600 1.0
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