LiCuPO4
高熵材料 HEAMP-ID: mp-761191 · 空间群: Pna2_1 (#33)
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-761191, 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 4.95424900
_cell_length_b 6.09126600
_cell_length_c 10.97190300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuPO4
_chemical_formula_sum 'Li4 Cu4 P4 O16'
_cell_volume 331.10623199
_cell_formula_units_Z 4
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 0.99177900 0.72538000 0.57013700 1.0
Li Li1 1 0.49177900 0.22538000 0.92986300 1.0
Li Li2 1 0.99177900 0.77462000 0.07013700 1.0
Li Li3 1 0.49177900 0.27462000 0.42986300 1.0
Cu Cu4 1 0.48545900 0.97360000 0.67257700 1.0
Cu Cu5 1 0.98545900 0.47360000 0.82742300 1.0
Cu Cu6 1 0.48545900 0.52640000 0.17257700 1.0
Cu Cu7 1 0.98545900 0.02640000 0.32742300 1.0
P P8 1 0.99705100 0.23088200 0.58594900 1.0
P P9 1 0.49705100 0.73088200 0.91405100 1.0
P P10 1 0.99705100 0.26911800 0.08594900 1.0
P P11 1 0.49705100 0.76911800 0.41405100 1.0
O O12 1 0.39396600 0.74837100 0.54778300 1.0
O O13 1 0.30979900 0.21777900 0.58764200 1.0
O O14 1 0.90829100 0.44305000 0.65352000 1.0
O O15 1 0.88457700 0.01938600 0.64741900 1.0
O O16 1 0.38457700 0.51938600 0.85258100 1.0
O O17 1 0.40829100 0.94305000 0.84648000 1.0
O O18 1 0.80979900 0.71777900 0.91235800 1.0
O O19 1 0.89396600 0.24837100 0.95221700 1.0
O O20 1 0.39396600 0.75162900 0.04778300 1.0
O O21 1 0.30979900 0.28222100 0.08764200 1.0
O O22 1 0.90829100 0.05695000 0.15352000 1.0
O O23 1 0.88457700 0.48061400 0.14741900 1.0
O O24 1 0.38457700 0.98061400 0.35258100 1.0
O O25 1 0.40829100 0.55695000 0.34648000 1.0
O O26 1 0.80979900 0.78222100 0.41235800 1.0
O O27 1 0.89396600 0.25162900 0.45221700 1.0
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