Ba2LiEu(CuO2)4
高熵材料 HEAMP-ID: mp-1235553 · 空间群: P1 (#1)
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-1235553, 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 3.90205800
_cell_length_b 3.94346418
_cell_length_c 15.06018137
_cell_angle_alpha 104.59668459
_cell_angle_beta 83.07062584
_cell_angle_gamma 90.01784078
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2LiEu(CuO2)4
_chemical_formula_sum 'Ba2 Li1 Eu1 Cu4 O8'
_cell_volume 222.51338618
_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 0.50304800 0.36148700 0.72738800 1.0
Ba Ba1 1 0.69474900 0.46671200 0.31535400 1.0
Li Li2 1 0.26733600 0.82350700 0.17293900 1.0
Eu Eu3 1 0.38343000 0.60365400 0.98231300 1.0
Cu Cu4 1 0.82022800 0.22464500 0.09847700 1.0
Cu Cu5 1 0.93727900 0.99515500 0.87021600 1.0
Cu Cu6 1 0.13853700 0.08618300 0.44051900 1.0
Cu Cu7 1 0.07065600 0.72135800 0.58056800 1.0
O O8 1 0.20184500 0.95756400 0.30831800 1.0
O O9 1 0.01132900 0.84349400 0.70768500 1.0
O O10 1 0.93032200 0.50696100 0.88252100 1.0
O O11 1 0.81644300 0.73160900 0.10552500 1.0
O O12 1 0.07600300 0.21241400 0.57117900 1.0
O O13 1 0.13317400 0.59466900 0.44917100 1.0
O O14 1 0.31746000 0.22981300 0.10410500 1.0
O O15 1 0.43149400 0.00744100 0.88279500 1.0
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