Li2Fe3CoO8
高熵材料 HEAMP-ID: mp-762142 · 空间群: P4_32_12 (#96)
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-762142, 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 8.38333381
_cell_length_b 8.31411187
_cell_length_c 8.42490602
_cell_angle_alpha 89.98928288
_cell_angle_beta 89.99831328
_cell_angle_gamma 90.07545051
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Fe3CoO8
_chemical_formula_sum 'Li8 Fe12 Co4 O32'
_cell_volume 587.21522040
_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 0.00218300 0.00200000 0.00323700 1.0
Li Li1 1 0.24750700 0.24752900 0.24688400 1.0
Li Li2 1 0.25268500 0.75225700 0.74660700 1.0
Li Li3 1 0.49743500 0.99808500 0.50304200 1.0
Li Li4 1 0.50232500 0.49761000 0.99828700 1.0
Li Li5 1 0.74736800 0.25232700 0.75176700 1.0
Li Li6 1 0.75275200 0.74765500 0.25161400 1.0
Li Li7 1 0.99790200 0.50238800 0.49839300 1.0
Fe Fe8 1 0.12689900 0.12227600 0.62525500 1.0
Fe Fe9 1 0.12574900 0.37173600 0.87828900 1.0
Fe Fe10 1 0.12222800 0.62476400 0.12713100 1.0
Fe Fe11 1 0.37786000 0.37522100 0.62708700 1.0
Fe Fe12 1 0.37429200 0.62831000 0.37821800 1.0
Fe Fe13 1 0.37292900 0.87768900 0.12518500 1.0
Fe Fe14 1 0.62752100 0.37774500 0.37474800 1.0
Fe Fe15 1 0.62615900 0.12784300 0.12202000 1.0
Fe Fe16 1 0.62134200 0.87481700 0.87274700 1.0
Fe Fe17 1 0.87860200 0.12534300 0.37282900 1.0
Fe Fe18 1 0.87367500 0.87216200 0.62190200 1.0
Fe Fe19 1 0.87256100 0.62240100 0.87474100 1.0
Co Co20 1 0.12534400 0.87610500 0.37506100 1.0
Co Co21 1 0.37451500 0.12373600 0.87503700 1.0
Co Co22 1 0.62488700 0.62443500 0.62480000 1.0
Co Co23 1 0.87525500 0.37557000 0.12495800 1.0
O O24 1 0.11917300 0.10295300 0.38380700 1.0
O O25 1 0.11545700 0.88419400 0.60252500 1.0
O O26 1 0.11213700 0.61209900 0.88520800 1.0
O O27 1 0.14737700 0.13099000 0.86652800 1.0
O O28 1 0.10348500 0.38407700 0.11813700 1.0
O O29 1 0.13586000 0.35969900 0.63626800 1.0
O O30 1 0.13377500 0.64853500 0.36900700 1.0
O O31 1 0.13382800 0.86653800 0.14809100 1.0
O O32 1 0.36592400 0.13339400 0.64800100 1.0
O O33 1 0.36631800 0.35124500 0.86902000 1.0
O O34 1 0.36410500 0.64025700 0.13613800 1.0
O O35 1 0.39657800 0.61581100 0.61796200 1.0
O O36 1 0.35242800 0.86891500 0.36648800 1.0
O O37 1 0.38780900 0.38796800 0.38530300 1.0
O O38 1 0.38448700 0.11574500 0.10256000 1.0
O O39 1 0.38070300 0.89708600 0.88365000 1.0
O O40 1 0.61907700 0.39806800 0.61616800 1.0
O O41 1 0.61528900 0.61737200 0.39740300 1.0
O O42 1 0.61126200 0.88697100 0.11487500 1.0
O O43 1 0.64706900 0.36864300 0.13430800 1.0
O O44 1 0.60204100 0.11574200 0.88105500 1.0
O O45 1 0.63725700 0.13924900 0.36464400 1.0
O O46 1 0.63309100 0.85165800 0.63041200 1.0
O O47 1 0.63247300 0.63311100 0.85183800 1.0
O O48 1 0.86777600 0.36689700 0.35186800 1.0
O O49 1 0.86681800 0.14825500 0.13071500 1.0
O O50 1 0.86275700 0.86092100 0.86442400 1.0
O O51 1 0.89783500 0.88430900 0.38102100 1.0
O O52 1 0.85321800 0.63156600 0.63439200 1.0
O O53 1 0.88874600 0.11304400 0.61492800 1.0
O O54 1 0.88478200 0.38276100 0.89756300 1.0
O O55 1 0.88109200 0.60206500 0.11599300 1.0
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