Ba4Eu2Cu6O13
高熵材料 HEAMP-ID: mp-1228334 · 空间群: Fmmm (#69)
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 Ba4Eu2Cu6O13 were obtained from the Materials Project database (MP-ID: mp-1228334, 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_Ba4Eu2Cu6O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.70034975
_cell_length_b 12.67794195
_cell_length_c 5.54239969
_cell_angle_alpha 77.61158689
_cell_angle_beta 77.15947768
_cell_angle_gamma 25.22893543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Eu2Cu6O13
_chemical_formula_sum 'Ba4 Eu2 Cu6 O13'
_cell_volume 370.66759706
_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 0.83815100 0.35220300 0.16184900 1.0
Ba Ba1 1 0.35220300 0.83815100 0.64779700 1.0
Ba Ba2 1 0.16184900 0.64779700 0.83815100 1.0
Ba Ba3 1 0.64779700 0.16184900 0.35220300 1.0
Eu Eu4 1 0.50000000 0.00000000 0.50000000 1.0
Eu Eu5 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu6 1 0.92945900 0.42725600 0.57274400 1.0
Cu Cu7 1 0.42725600 0.92945900 0.07054100 1.0
Cu Cu8 1 0.07054100 0.57274400 0.42725600 1.0
Cu Cu9 1 0.57274400 0.07054100 0.92945900 1.0
Cu Cu10 1 0.26123700 0.73876300 0.26123700 1.0
Cu Cu11 1 0.73876300 0.26123700 0.73876300 1.0
O O12 1 0.84619600 0.30369000 0.69631000 1.0
O O13 1 0.30369000 0.84619600 0.15380400 1.0
O O14 1 0.15380400 0.69631000 0.30369000 1.0
O O15 1 0.69631000 0.15380400 0.84619600 1.0
O O16 1 0.18666600 0.18666600 0.31333400 1.0
O O17 1 0.68666600 0.68666600 0.81333400 1.0
O O18 1 0.31333400 0.31333400 0.18666600 1.0
O O19 1 0.81333400 0.81333400 0.68666600 1.0
O O20 1 0.68484400 0.68484400 0.31515600 1.0
O O21 1 0.18677300 0.18677300 0.81322700 1.0
O O22 1 0.81322700 0.81322700 0.18677300 1.0
O O23 1 0.31515600 0.31515600 0.68484400 1.0
O O24 1 0.50000000 0.50000000 0.50000000 1.0
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