Ba6Y3Cu9O20
高熵材料 HEAMP-ID: mp-1228278 · 空间群: P-1 (#2)
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 Ba6Y3Cu9O20 were obtained from the Materials Project database (MP-ID: mp-1228278, 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_Ba6Y3Cu9O20
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50840800
_cell_length_b 8.66022924
_cell_length_c 12.46549683
_cell_angle_alpha 74.01333750
_cell_angle_beta 77.51606924
_cell_angle_gamma 72.68004612
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba6Y3Cu9O20
_chemical_formula_sum 'Ba6 Y3 Cu9 O20'
_cell_volume 539.87275398
_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 0.76498200 0.26434600 0.18844100 1.0
Ba Ba1 1 0.43957100 0.93941700 0.18148500 1.0
Ba Ba2 1 0.10934400 0.61011800 0.18849600 1.0
Ba Ba3 1 0.56042900 0.06058300 0.81851500 1.0
Ba Ba4 1 0.23501800 0.73565400 0.81155900 1.0
Ba Ba5 1 0.89065600 0.38988200 0.81150400 1.0
Y Y6 1 0.00000000 0.50000000 0.50000000 1.0
Y Y7 1 0.33327500 0.83324100 0.49936100 1.0
Y Y8 1 0.66672500 0.16675900 0.50063900 1.0
Cu Cu9 1 0.21270800 0.21434100 0.35791700 1.0
Cu Cu10 1 0.54884200 0.54701900 0.35762600 1.0
Cu Cu11 1 0.88107100 0.88125600 0.35658200 1.0
Cu Cu12 1 0.11892900 0.11874400 0.64341800 1.0
Cu Cu13 1 0.45115800 0.45298100 0.64237400 1.0
Cu Cu14 1 0.78729200 0.78565900 0.64208300 1.0
Cu Cu15 1 0.35673100 0.32262300 0.00000800 1.0
Cu Cu16 1 0.64326900 0.67737700 0.99999200 1.0
Cu Cu17 1 0.00000000 0.00000000 0.00000000 1.0
O O18 1 0.37352300 0.37344600 0.37874900 1.0
O O19 1 0.70728300 0.70691700 0.37926200 1.0
O O20 1 0.04023200 0.04050400 0.37927000 1.0
O O21 1 0.29271700 0.29308300 0.62073800 1.0
O O22 1 0.62647700 0.62655400 0.62125100 1.0
O O23 1 0.95976800 0.95949600 0.62073000 1.0
O O24 1 0.87401400 0.37328400 0.37922200 1.0
O O25 1 0.20735900 0.70646600 0.37825100 1.0
O O26 1 0.54010200 0.04157700 0.37845400 1.0
O O27 1 0.79264100 0.29353400 0.62174900 1.0
O O28 1 0.12598600 0.62671600 0.62077800 1.0
O O29 1 0.45989800 0.95842300 0.62154600 1.0
O O30 1 0.26002300 0.29379600 0.15249300 1.0
O O31 1 0.63841200 0.60451200 0.15254100 1.0
O O32 1 0.94670800 0.94672700 0.15988000 1.0
O O33 1 0.05329200 0.05327300 0.84012000 1.0
O O34 1 0.36158800 0.39548800 0.84745900 1.0
O O35 1 0.73997700 0.70620400 0.84750700 1.0
O O36 1 0.68056300 0.16299100 0.00000100 1.0
O O37 1 0.31943700 0.83700900 0.99999900 1.0
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