Li4Co3NiP4
高熵材料 HEAMP-ID: mp-3279388 · 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 Li4Co3NiP4 were obtained from the Materials Project database (MP-ID: mp-3279388, 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_Li4Co3NiP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63421653
_cell_length_b 6.24756853
_cell_length_c 6.26233427
_cell_angle_alpha 89.77703421
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Co3NiP4
_chemical_formula_sum 'Li4 Co3 Ni1 P4'
_cell_volume 142.18532840
_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 0.00961502 0.66230805 1.0
Li Li1 1 0.25000000 0.99338610 0.33539814 1.0
Li Li2 1 0.75000000 0.50870453 0.83643978 1.0
Li Li3 1 0.25000000 0.49401518 0.16447403 1.0
Co Co4 1 0.75000000 0.63669808 0.44653085 1.0
Co Co5 1 0.25000000 0.86049528 0.94677154 1.0
Co Co6 1 0.75000000 0.13572850 0.05414002 1.0
Ni Ni7 1 0.25000000 0.36100008 0.55454408 1.0
P P8 1 0.25000000 0.71044954 0.62970311 1.0
P P9 1 0.75000000 0.29460430 0.36314319 1.0
P P10 1 0.25000000 0.20461562 0.87774996 1.0
P P11 1 0.75000000 0.79068877 0.12879626 1.0
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