Li5Ni3O5F3
高熵材料 HEAMP-ID: mp-801465 · 空间群: P1 (#1)
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 Li5Ni3O5F3 were obtained from the Materials Project database (MP-ID: mp-801465, 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_Li5Ni3O5F3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59938400
_cell_length_b 5.75624413
_cell_length_c 5.98309470
_cell_angle_alpha 118.67083208
_cell_angle_beta 117.37320033
_cell_angle_gamma 90.35921055
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Ni3O5F3
_chemical_formula_sum 'Li5 Ni3 O5 F3'
_cell_volume 143.74383446
_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 0.50106900 0.49866500 0.50165100 1.0
Li Li1 1 0.99655200 0.00273200 0.00311400 1.0
Li Li2 1 0.99780000 0.47351700 0.01223300 1.0
Li Li3 1 0.99031800 0.53034600 0.47985300 1.0
Li Li4 1 0.50864000 0.48828400 0.00404800 1.0
Ni Ni5 1 0.50650300 0.00422200 0.00140500 1.0
Ni Ni6 1 0.51918400 0.95042100 0.53441800 1.0
Ni Ni7 1 0.00014900 0.00189600 0.49903300 1.0
O O8 1 0.74795900 0.26040700 0.99390400 1.0
O O9 1 0.26194000 0.72257600 0.53641300 1.0
O O10 1 0.75863200 0.78217700 0.50288700 1.0
O O11 1 0.24302700 0.21868000 0.49695000 1.0
O O12 1 0.73489200 0.28195100 0.45950700 1.0
F F13 1 0.27859100 0.15659600 0.06669700 1.0
F F14 1 0.72282600 0.83972500 0.93646100 1.0
F F15 1 0.23191700 0.78780500 0.97142600 1.0
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