Li2Co4O3F8
高熵材料 HEAMP-ID: mp-807769 · 空间群: P-1 (#2)
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 Li2Co4O3F8 were obtained from the Materials Project database (MP-ID: mp-807769, 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_Li2Co4O3F8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53874400
_cell_length_b 6.84121103
_cell_length_c 5.05438869
_cell_angle_alpha 104.14120492
_cell_angle_beta 96.74081455
_cell_angle_gamma 108.76494590
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Co4O3F8
_chemical_formula_sum 'Li2 Co4 O3 F8'
_cell_volume 202.80862175
_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 0.40518500 0.67786900 0.18400100 1.0
Li Li1 1 0.59481500 0.32213100 0.81599900 1.0
Co Co2 1 0.96938200 0.90153800 0.24847700 1.0
Co Co3 1 0.77208800 0.34564600 0.37679500 1.0
Co Co4 1 0.22791200 0.65435400 0.62320500 1.0
Co Co5 1 0.03061800 0.09846200 0.75152300 1.0
O O6 1 0.00000000 0.00000000 0.00000000 1.0
O O7 1 0.95621200 0.73815800 0.53604700 1.0
O O8 1 0.04378800 0.26184200 0.46395300 1.0
F F9 1 0.80725000 0.49251500 0.10966400 1.0
F F10 1 0.66728100 0.94571100 0.19904900 1.0
F F11 1 0.49924900 0.37923400 0.29347500 1.0
F F12 1 0.24864300 0.80520300 0.35049800 1.0
F F13 1 0.75135700 0.19479700 0.64950200 1.0
F F14 1 0.50075100 0.62076600 0.70652500 1.0
F F15 1 0.33271900 0.05428900 0.80095100 1.0
F F16 1 0.19275000 0.50748500 0.89033600 1.0
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