Li3PO4
弹性数据 ELAMP-ID: mp-13725 · 空间群: Pmn2_1 (#31)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Li3PO4 were obtained from the Materials Project database (MP-ID: mp-13725, 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
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# generated using pymatgen
data_Li3PO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81341133
_cell_length_b 5.20197613
_cell_length_c 6.05746678
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3PO4
_chemical_formula_sum 'Li6 P2 O8'
_cell_volume 151.67443017
_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 0.50971606 0.84213504 0.00000000 1.0
Li Li1 1 0.00971606 0.15786496 0.50000000 1.0
Li Li2 1 0.50905824 0.32771537 0.74847434 1.0
Li Li3 1 0.00905824 0.67228463 0.75152566 1.0
Li Li4 1 0.00905824 0.67228463 0.24847434 1.0
Li Li5 1 0.50905824 0.32771537 0.25152566 1.0
P P6 1 0.50098351 0.82543738 0.50000000 1.0
P P7 1 0.00098351 0.17456262 0.00000000 1.0
O O8 1 0.10794221 0.31319798 0.20870243 1.0
O O9 1 0.60306062 0.10647078 0.50000000 1.0
O O10 1 0.18114191 0.81982067 0.50000000 1.0
O O11 1 0.68114291 0.18017933 0.00000000 1.0
O O12 1 0.60794221 0.68680202 0.70870243 1.0
O O13 1 0.10794221 0.31319798 0.79129757 1.0
O O14 1 0.10305962 0.89352922 0.00000000 1.0
O O15 1 0.60794221 0.68680202 0.29129757 1.0
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