Ba4Y(CuO3)3
弹性数据 ELAMP-ID: mp-643409 · 空间群: Pm-3n (#223)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ba4Y(CuO3)3 were obtained from the Materials Project database (MP-ID: mp-643409, 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_Ba4Y(CuO3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09279769
_cell_length_b 8.09293171
_cell_length_c 8.09277150
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Y(CuO3)3
_chemical_formula_sum 'Ba8 Y2 Cu6 O18'
_cell_volume 530.03169159
_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
Ba Ba0 1 0.75002012 0.24999791 0.25001924 1.0
Ba Ba1 1 0.24997988 0.24999791 0.74998076 1.0
Ba Ba2 1 0.24997988 0.75000209 0.25001924 1.0
Ba Ba3 1 0.75002012 0.75000209 0.74998076 1.0
Ba Ba4 1 0.24997988 0.75000209 0.74998076 1.0
Ba Ba5 1 0.75002012 0.75000209 0.25001924 1.0
Ba Ba6 1 0.75002012 0.24999791 0.74998076 1.0
Ba Ba7 1 0.24997988 0.24999791 0.25001924 1.0
Y Y8 1 0.00000000 0.00000000 -0.00000000 1.0
Y Y9 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu10 1 0.00000000 0.50000000 -0.00000000 1.0
Cu Cu11 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu12 1 0.50000000 0.00000000 -0.00000000 1.0
Cu Cu13 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu14 1 0.50000000 0.50000000 -0.00000000 1.0
Cu Cu15 1 0.00000000 0.50000000 0.50000000 1.0
O O16 1 0.00000000 0.27381533 -0.00000000 1.0
O O17 1 0.00000000 0.72618467 -0.00000000 1.0
O O18 1 0.00000000 0.00000000 0.27382031 1.0
O O19 1 0.00000000 0.00000000 0.72617969 1.0
O O20 1 0.27381303 0.00000000 -0.00000000 1.0
O O21 1 0.72618697 0.00000000 -0.00000000 1.0
O O22 1 0.50000000 0.22619006 0.50000000 1.0
O O23 1 0.50000000 0.77380994 0.50000000 1.0
O O24 1 0.50000000 0.50000000 0.22618517 1.0
O O25 1 0.50000000 0.50000000 0.77381483 1.0
O O26 1 0.22617947 0.50000000 0.50000000 1.0
O O27 1 0.77382053 0.50000000 0.50000000 1.0
O O28 1 0.50000000 0.25000210 -0.00000000 1.0
O O29 1 0.50000000 0.74999790 -0.00000000 1.0
O O30 1 0.00000000 0.50000000 0.25000608 1.0
O O31 1 0.00000000 0.50000000 0.74999392 1.0
O O32 1 0.24998568 0.00000000 0.50000000 1.0
O O33 1 0.75001432 0.00000000 0.50000000 1.0
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