BaLiYCu2O5
高熵材料 HEAMP-ID: mp-1235464 · 空间群: Amm2 (#38)
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 BaLiYCu2O5 were obtained from the Materials Project database (MP-ID: mp-1235464, 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_BaLiYCu2O5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00949408
_cell_length_b 4.01040142
_cell_length_c 7.88977949
_cell_angle_alpha 90.13664502
_cell_angle_beta 90.14349321
_cell_angle_gamma 87.76329585
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLiYCu2O5
_chemical_formula_sum 'Ba1 Li1 Y1 Cu2 O5'
_cell_volume 126.76774992
_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 0.03098300 0.03100700 0.96580500 1.0
Li Li1 1 0.34597600 0.34591900 0.46474900 1.0
Y Y2 1 0.92919300 0.92912200 0.46560600 1.0
Cu Cu3 1 0.52033200 0.52040900 0.71618500 1.0
Cu Cu4 1 0.52018400 0.52016800 0.21472600 1.0
O O5 1 0.00974800 0.48845100 0.64337300 1.0
O O6 1 0.48845500 0.00974800 0.64339600 1.0
O O7 1 0.00995500 0.48814100 0.28767200 1.0
O O8 1 0.48798600 0.00987300 0.28771000 1.0
O O9 1 0.50718300 0.50715700 0.96536300 1.0
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