BaDy2CuO5
高熵材料 HEAMP-ID: mp-22550 · 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 BaDy2CuO5 were obtained from the Materials Project database (MP-ID: mp-22550, 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_BaDy2CuO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70539300
_cell_length_b 7.23371500
_cell_length_c 12.26568800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaDy2CuO5
_chemical_formula_sum 'Ba4 Dy8 Cu4 O20'
_cell_volume 506.21950221
_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
Ba Ba0 1 0.25000000 0.56654100 0.40392800 1.0
Ba Ba1 1 0.75000000 0.43345900 0.59607200 1.0
Ba Ba2 1 0.75000000 0.06654100 0.09607200 1.0
Ba Ba3 1 0.25000000 0.93345900 0.90392800 1.0
Dy Dy4 1 0.25000000 0.10424900 0.57369400 1.0
Dy Dy5 1 0.75000000 0.89575100 0.42630600 1.0
Dy Dy6 1 0.75000000 0.60424900 0.92630600 1.0
Dy Dy7 1 0.25000000 0.39575100 0.07369400 1.0
Dy Dy8 1 0.25000000 0.38879000 0.78679900 1.0
Dy Dy9 1 0.75000000 0.61121000 0.21320100 1.0
Dy Dy10 1 0.75000000 0.88879000 0.71320100 1.0
Dy Dy11 1 0.25000000 0.11121000 0.28679900 1.0
Cu Cu12 1 0.25000000 0.78026900 0.16066200 1.0
Cu Cu13 1 0.75000000 0.21973100 0.83933800 1.0
Cu Cu14 1 0.75000000 0.28026900 0.33933800 1.0
Cu Cu15 1 0.25000000 0.71973100 0.66066200 1.0
O O16 1 0.25000000 0.41698900 0.59941600 1.0
O O17 1 0.75000000 0.58301100 0.40058400 1.0
O O18 1 0.75000000 0.91698900 0.90058400 1.0
O O19 1 0.25000000 0.08301100 0.09941600 1.0
O O20 1 0.00372200 0.85337500 0.27197700 1.0
O O21 1 0.50372200 0.14662500 0.72802300 1.0
O O22 1 0.99627800 0.35337500 0.22802300 1.0
O O23 1 0.49627800 0.64662500 0.77197700 1.0
O O24 1 0.99627800 0.14662500 0.72802300 1.0
O O25 1 0.49627800 0.85337500 0.27197700 1.0
O O26 1 0.00372200 0.64662500 0.77197700 1.0
O O27 1 0.50372200 0.35337500 0.22802300 1.0
O O28 1 0.49459100 0.66052000 0.06834500 1.0
O O29 1 0.99459100 0.33948000 0.93165500 1.0
O O30 1 0.50540900 0.16051900 0.43165500 1.0
O O31 1 0.00540900 0.83948000 0.56834500 1.0
O O32 1 0.99459100 0.16051900 0.43165500 1.0
O O33 1 0.49459100 0.83948000 0.56834500 1.0
O O34 1 0.00540900 0.66052000 0.06834500 1.0
O O35 1 0.50540900 0.33948000 0.93165500 1.0
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