Li4MnNi3P4
高熵材料 HEAMP-ID: mp-3280762 · 空间群: Pm (#6)
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 Li4MnNi3P4 were obtained from the Materials Project database (MP-ID: mp-3280762, 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_Li4MnNi3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70642388
_cell_length_b 6.27413813
_cell_length_c 6.50334667
_cell_angle_alpha 89.77770403
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4MnNi3P4
_chemical_formula_sum 'Li4 Mn1 Ni3 P4'
_cell_volume 151.23168754
_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
Li Li0 1 0.75000000 0.49466511 0.16490096 1.0
Li Li1 1 0.75000000 0.98494269 0.32597381 1.0
Li Li2 1 0.25000000 0.52134983 0.83826991 1.0
Li Li3 1 0.25000000 0.00287833 0.67403739 1.0
Mn Mn4 1 0.75000000 0.36083947 0.56067916 1.0
Ni Ni5 1 0.75000000 0.85871314 0.94508599 1.0
Ni Ni6 1 0.25000000 0.63949729 0.43931796 1.0
Ni Ni7 1 0.25000000 0.13765814 0.05528769 1.0
P P8 1 0.75000000 0.21067713 0.87757940 1.0
P P9 1 0.75000000 0.71129697 0.62359206 1.0
P P10 1 0.25000000 0.79164515 0.12811692 1.0
P P11 1 0.25000000 0.28583375 0.36716074 1.0
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