Ba2LiEu(CuO2)4
高熵材料 HEAMP-ID: mp-1235120 · 空间群: P2/m (#10)
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 Ba2LiEu(CuO2)4 were obtained from the Materials Project database (MP-ID: mp-1235120, 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_Ba2LiEu(CuO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84604900
_cell_length_b 3.93642911
_cell_length_c 14.65229738
_cell_angle_alpha 98.31441561
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2LiEu(CuO2)4
_chemical_formula_sum 'Ba2 Li1 Eu1 Cu4 O8'
_cell_volume 219.49980294
_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 0.50000000 0.36377500 0.74387000 1.0
Ba Ba1 1 0.50000000 0.63622500 0.25613000 1.0
Li Li2 1 0.50000000 0.00000000 0.50000000 1.0
Eu Eu3 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu4 1 0.00000000 0.06066900 0.11511000 1.0
Cu Cu5 1 0.00000000 0.93933100 0.88489000 1.0
Cu Cu6 1 0.00000000 0.23290600 0.42192900 1.0
Cu Cu7 1 0.00000000 0.76709400 0.57807100 1.0
O O8 1 0.00000000 0.16338100 0.29494400 1.0
O O9 1 0.00000000 0.83661900 0.70505600 1.0
O O10 1 0.00000000 0.44293200 0.89152500 1.0
O O11 1 0.00000000 0.55706800 0.10847500 1.0
O O12 1 0.00000000 0.26270800 0.55617700 1.0
O O13 1 0.00000000 0.73729200 0.44382300 1.0
O O14 1 0.50000000 0.05616500 0.10681400 1.0
O O15 1 0.50000000 0.94383500 0.89318600 1.0
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