Li2Fe3CoO8
高熵材料 HEAMP-ID: mp-762595 · 空间群: P2_1 (#4)
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 Li2Fe3CoO8 were obtained from the Materials Project database (MP-ID: mp-762595, 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_Li2Fe3CoO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25131723
_cell_length_b 8.34687315
_cell_length_c 8.27553014
_cell_angle_alpha 90.01045730
_cell_angle_beta 89.98214901
_cell_angle_gamma 89.94027391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Fe3CoO8
_chemical_formula_sum 'Li8 Fe12 Co4 O32'
_cell_volume 569.95774358
_cell_formula_units_Z 4
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 0.12214100 0.87798300 0.37677400 1.0
Li Li1 1 0.25077700 0.75214900 0.74804500 1.0
Li Li2 1 0.24896600 0.24860200 0.24712000 1.0
Li Li3 1 0.37744000 0.12227600 0.87845900 1.0
Li Li4 1 0.62291300 0.62280800 0.62270000 1.0
Li Li5 1 0.75207300 0.74887700 0.25231900 1.0
Li Li6 1 0.74856400 0.25124400 0.75133800 1.0
Li Li7 1 0.87708200 0.37663900 0.12278300 1.0
Fe Fe8 1 0.12230600 0.62205500 0.12188600 1.0
Fe Fe9 1 0.12153400 0.37831500 0.87866600 1.0
Fe Fe10 1 0.12396800 0.12093300 0.62393100 1.0
Fe Fe11 1 0.37727500 0.87751500 0.12262400 1.0
Fe Fe12 1 0.37592200 0.62447400 0.37861200 1.0
Fe Fe13 1 0.37922400 0.37606500 0.62470400 1.0
Fe Fe14 1 0.62404800 0.87765500 0.87731900 1.0
Fe Fe15 1 0.62353900 0.12278300 0.12356000 1.0
Fe Fe16 1 0.62354000 0.37547900 0.37545900 1.0
Fe Fe17 1 0.87710500 0.62373200 0.87665600 1.0
Fe Fe18 1 0.87591000 0.87729200 0.62332600 1.0
Fe Fe19 1 0.87629100 0.12295500 0.37668900 1.0
Co Co20 1 0.99850000 0.49969600 0.49843900 1.0
Co Co21 1 0.50077000 0.49920800 0.00062000 1.0
Co Co22 1 0.49986900 0.99995500 0.50072400 1.0
Co Co23 1 0.00051900 0.00026000 0.00120000 1.0
O O24 1 0.10175300 0.12643600 0.38826800 1.0
O O25 1 0.10490000 0.89170800 0.62759500 1.0
O O26 1 0.11394400 0.61098800 0.88732700 1.0
O O27 1 0.12713600 0.39578100 0.10496400 1.0
O O28 1 0.12129900 0.14738200 0.86377600 1.0
O O29 1 0.13396000 0.36422000 0.63970700 1.0
O O30 1 0.13561700 0.62271800 0.35421000 1.0
O O31 1 0.14440100 0.85816600 0.12214600 1.0
O O32 1 0.36039200 0.13949600 0.62392800 1.0
O O33 1 0.35723100 0.37701800 0.86268700 1.0
O O34 1 0.36143200 0.63826800 0.13649300 1.0
O O35 1 0.37892200 0.86023600 0.35687500 1.0
O O36 1 0.37200800 0.61124900 0.60441700 1.0
O O37 1 0.38865300 0.38264100 0.38097200 1.0
O O38 1 0.39514700 0.10290000 0.12753800 1.0
O O39 1 0.39562800 0.87343800 0.89493100 1.0
O O40 1 0.61030900 0.37395300 0.60450200 1.0
O O41 1 0.61089600 0.60031700 0.37241500 1.0
O O42 1 0.61430100 0.88900900 0.11235300 1.0
O O43 1 0.62795600 0.10354200 0.89544300 1.0
O O44 1 0.62220000 0.35417000 0.14106400 1.0
O O45 1 0.63830800 0.13832500 0.36272300 1.0
O O46 1 0.64134500 0.87732700 0.64434600 1.0
O O47 1 0.64380500 0.64262700 0.87876000 1.0
O O48 1 0.85672600 0.35874500 0.37616400 1.0
O O49 1 0.85875300 0.12369800 0.14287900 1.0
O O50 1 0.86296300 0.86045200 0.86325800 1.0
O O51 1 0.87808900 0.64579100 0.64195600 1.0
O O52 1 0.87171000 0.89593600 0.39579800 1.0
O O53 1 0.88016300 0.11146100 0.61045700 1.0
O O54 1 0.89401200 0.39721000 0.87282200 1.0
O O55 1 0.89576800 0.62591600 0.10535000 1.0
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