Li3Zr5(Co4P3)4
高熵材料 HEAMP-ID: mp-3298080 · 空间群: P-62m (#189)
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 Li3Zr5(Co4P3)4 were obtained from the Materials Project database (MP-ID: mp-3298080, 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_Li3Zr5(Co4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.75112697
_cell_length_b 11.75112783
_cell_length_c 3.60771613
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999757
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Zr5(Co4P3)4
_chemical_formula_sum 'Li3 Zr5 Co16 P12'
_cell_volume 431.44165127
_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 0.43981892 0.43981892 0.00000000 1.0
Li Li1 1 0.56018108 0.00000000 0.00000000 1.0
Li Li2 1 1.00000000 0.56018108 0.00000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr4 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr5 1 0.80990889 0.80990889 0.50000000 1.0
Zr Zr6 1 0.19009111 0.00000000 0.50000000 1.0
Zr Zr7 1 1.00000000 0.19009111 0.50000000 1.0
Co Co8 1 0.19719446 0.37601746 0.00000000 1.0
Co Co9 1 0.17882300 0.80280554 0.00000000 1.0
Co Co10 1 0.82117700 0.62398254 0.00000000 1.0
Co Co11 1 0.80280554 0.17882300 0.00000000 1.0
Co Co12 1 0.37601746 0.19719446 0.00000000 1.0
Co Co13 1 0.12742295 0.48224048 0.50000000 1.0
Co Co14 1 0.35481752 0.87257705 0.50000000 1.0
Co Co15 1 0.51775952 0.64518248 0.50000000 1.0
Co Co16 1 0.64518248 0.51775952 0.50000000 1.0
Co Co17 1 0.87257705 0.35481752 0.50000000 1.0
Co Co18 1 0.48224048 0.12742295 0.50000000 1.0
Co Co19 1 0.00000000 0.00000000 0.00000000 1.0
Co Co20 1 0.71754670 0.00000000 0.50000000 1.0
Co Co21 1 1.00000000 0.71754670 0.50000000 1.0
Co Co22 1 0.62398254 0.82117700 0.00000000 1.0
Co Co23 1 0.28245330 0.28245330 0.50000000 1.0
P P24 1 0.63543092 0.63543092 0.00000000 1.0
P P25 1 0.36456908 0.00000000 0.00000000 1.0
P P26 1 1.00000000 0.36456908 0.00000000 1.0
P P27 1 0.48302997 0.31384342 0.50000000 1.0
P P28 1 0.68615658 0.16918655 0.50000000 1.0
P P29 1 0.83081345 0.51697003 0.50000000 1.0
P P30 1 0.51697003 0.83081345 0.50000000 1.0
P P31 1 0.16918655 0.68615658 0.50000000 1.0
P P32 1 0.82193908 0.00000000 0.00000000 1.0
P P33 1 0.00000000 0.82193908 0.00000000 1.0
P P34 1 0.31384342 0.48302997 0.50000000 1.0
P P35 1 0.17806092 0.17806092 0.00000000 1.0
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