Ba2LiEu(CuO2)4
高熵材料 HEAMP-ID: mp-1236228 · 空间群: Pm (#6)
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-1236228, 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 4.01192000
_cell_length_b 3.90524903
_cell_length_c 15.10812998
_cell_angle_alpha 91.44817883
_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 236.63172576
_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 0.37673100 0.72898900 1.0
Ba Ba1 1 0.50000000 0.42348800 0.21121000 1.0
Li Li2 1 0.00000000 0.84034900 0.34971200 1.0
Eu Eu3 1 0.50000000 0.41503600 0.97192400 1.0
Cu Cu4 1 0.00000000 0.92582500 0.08406600 1.0
Cu Cu5 1 0.00000000 0.90121200 0.86550800 1.0
Cu Cu6 1 0.00000000 0.34202800 0.45491900 1.0
Cu Cu7 1 0.00000000 0.85653000 0.59033800 1.0
O O8 1 0.00000000 0.33110100 0.32485000 1.0
O O9 1 0.00000000 0.87225300 0.71203400 1.0
O O10 1 0.00000000 0.40241900 0.87830200 1.0
O O11 1 0.00000000 0.42648300 0.08429700 1.0
O O12 1 0.00000000 0.35488700 0.58110200 1.0
O O13 1 0.00000000 0.84253000 0.46709200 1.0
O O14 1 0.50000000 0.92639500 0.09136300 1.0
O O15 1 0.50000000 0.90440100 0.87744300 1.0
获取直接链接