Li2CuP2O7
高熵材料 HEAMP-ID: mp-25943 · 空间群: P2_1/c (#14)
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 Li2CuP2O7 were obtained from the Materials Project database (MP-ID: mp-25943, 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_Li2CuP2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.31921100
_cell_length_b 5.01269900
_cell_length_c 9.20769968
_cell_angle_alpha 61.19020131
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CuP2O7
_chemical_formula_sum 'Li8 Cu4 P8 O28'
_cell_volume 538.66226624
_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 0.11200800 0.95242500 0.86471400 1.0
Li Li1 1 0.88799200 0.04757500 0.13528600 1.0
Li Li2 1 0.29593300 0.56886800 0.17325200 1.0
Li Li3 1 0.79593300 0.43113200 0.32674800 1.0
Li Li4 1 0.38799200 0.95242500 0.36471400 1.0
Li Li5 1 0.70406700 0.43113200 0.82674800 1.0
Li Li6 1 0.20406700 0.56886800 0.67325200 1.0
Li Li7 1 0.61200800 0.04757500 0.63528600 1.0
Cu Cu8 1 0.14936900 0.94957200 0.25512700 1.0
Cu Cu9 1 0.64936900 0.05042800 0.24487300 1.0
Cu Cu10 1 0.35063100 0.94957200 0.75512700 1.0
Cu Cu11 1 0.85063100 0.05042800 0.74487300 1.0
P P12 1 0.82973500 0.74598500 0.52758400 1.0
P P13 1 0.17026500 0.25401500 0.47241600 1.0
P P14 1 0.52459600 0.51644200 0.27824100 1.0
P P15 1 0.02459600 0.48355800 0.22175900 1.0
P P16 1 0.32973500 0.25401500 0.97241600 1.0
P P17 1 0.97540400 0.51644200 0.77824100 1.0
P P18 1 0.67026500 0.74598500 0.02758400 1.0
P P19 1 0.47540400 0.48355800 0.72175900 1.0
O O20 1 0.94715600 0.68951200 0.57955400 1.0
O O21 1 0.10759800 0.73101100 0.13501300 1.0
O O22 1 0.55284400 0.68951200 0.07955400 1.0
O O23 1 0.70942300 0.44118200 0.04612600 1.0
O O24 1 0.29057700 0.55881800 0.95387400 1.0
O O25 1 0.44715600 0.31048800 0.92044600 1.0
O O26 1 0.89240200 0.26898900 0.86498700 1.0
O O27 1 0.27883700 0.18279400 0.84314400 1.0
O O28 1 0.67824400 0.01044300 0.85275000 1.0
O O29 1 0.96816300 0.76596900 0.83079700 1.0
O O30 1 0.07854000 0.38531500 0.79068500 1.0
O O31 1 0.57854000 0.61468500 0.70931500 1.0
O O32 1 0.46816300 0.23403100 0.66920300 1.0
O O33 1 0.32175600 0.98955700 0.14725000 1.0
O O34 1 0.17824400 0.98955700 0.64725000 1.0
O O35 1 0.39240200 0.73101100 0.63501300 1.0
O O36 1 0.77883700 0.81720600 0.65685600 1.0
O O37 1 0.79057700 0.44118200 0.54612600 1.0
O O38 1 0.20942300 0.55881800 0.45387400 1.0
O O39 1 0.05284400 0.31048800 0.42044600 1.0
O O40 1 0.60759800 0.26898900 0.36498700 1.0
O O41 1 0.82175600 0.01044300 0.35275000 1.0
O O42 1 0.22116300 0.18279400 0.34314400 1.0
O O43 1 0.53183700 0.76596900 0.33079700 1.0
O O44 1 0.42146000 0.38531500 0.29068500 1.0
O O45 1 0.92146000 0.61468500 0.20931500 1.0
O O46 1 0.03183700 0.23403100 0.16920300 1.0
O O47 1 0.72116300 0.81720600 0.15685600 1.0
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