LiCuPO4
高熵材料 HEAMP-ID: mp-27048 · 空间群: Pc (#7)
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 LiCuPO4 were obtained from the Materials Project database (MP-ID: mp-27048, 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_LiCuPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36738800
_cell_length_b 5.04776900
_cell_length_c 7.88784699
_cell_angle_alpha 50.88466913
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuPO4
_chemical_formula_sum 'Li2 Cu2 P2 O8'
_cell_volume 165.81131709
_cell_formula_units_Z 2
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
Li Li0 1 0.66439600 0.24521300 0.75300300 1.0
Li Li1 1 0.33560400 0.24521300 0.25300300 1.0
Cu Cu2 1 0.81789100 0.98781800 0.49891400 1.0
Cu Cu3 1 0.18210900 0.98781800 0.99891400 1.0
P P4 1 0.15037000 0.50228600 0.50006100 1.0
P P5 1 0.84963000 0.50228600 0.00006100 1.0
O O6 1 0.30878000 0.22299600 0.70462700 1.0
O O7 1 0.11739100 0.37578900 0.01700600 1.0
O O8 1 0.85500200 0.82558800 0.98327500 1.0
O O9 1 0.71594300 0.59209400 0.79399600 1.0
O O10 1 0.88260900 0.37578900 0.51700600 1.0
O O11 1 0.69122000 0.22299600 0.20462700 1.0
O O12 1 0.14499800 0.82558800 0.48327500 1.0
O O13 1 0.28405700 0.59209400 0.29399600 1.0
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