Li4Ti4Mn4CoO18
高熵材料 HEAMP-ID: mp-774293 · 空间群: Pbam (#55)
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 Li4Ti4Mn4CoO18 were obtained from the Materials Project database (MP-ID: mp-774293, 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_Li4Ti4Mn4CoO18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.93899600
_cell_length_b 9.10539800
_cell_length_c 25.05867800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ti4Mn4CoO18
_chemical_formula_sum 'Li8 Ti8 Mn8 Co2 O36'
_cell_volume 670.58847353
_cell_formula_units_Z 2
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 0.50000000 0.69948300 0.98940000 1.0
Li Li1 1 0.50000000 0.70542500 0.19385900 1.0
Li Li2 1 0.50000000 0.79457500 0.69385900 1.0
Li Li3 1 0.50000000 0.80051700 0.48940000 1.0
Li Li4 1 0.50000000 0.19948300 0.51060000 1.0
Li Li5 1 0.50000000 0.20542500 0.30614100 1.0
Li Li6 1 0.50000000 0.29457500 0.80614100 1.0
Li Li7 1 0.50000000 0.30051700 0.01060000 1.0
Ti Ti8 1 0.50000000 0.50373200 0.10212800 1.0
Ti Ti9 1 0.00000000 0.64613400 0.80528600 1.0
Ti Ti10 1 0.00000000 0.85386600 0.30528600 1.0
Ti Ti11 1 0.50000000 0.99626800 0.60212800 1.0
Ti Ti12 1 0.50000000 0.00373200 0.39787200 1.0
Ti Ti13 1 0.00000000 0.14613400 0.69471400 1.0
Ti Ti14 1 0.00000000 0.35386600 0.19471400 1.0
Ti Ti15 1 0.50000000 0.49626800 0.89787200 1.0
Mn Mn16 1 0.50000000 0.51770200 0.31496100 1.0
Mn Mn17 1 0.00000000 0.64222400 0.58301900 1.0
Mn Mn18 1 0.00000000 0.85777600 0.08301900 1.0
Mn Mn19 1 0.50000000 0.98229800 0.81496100 1.0
Mn Mn20 1 0.50000000 0.01770200 0.18503900 1.0
Mn Mn21 1 0.00000000 0.14222400 0.91698100 1.0
Mn Mn22 1 0.00000000 0.35777600 0.41698100 1.0
Mn Mn23 1 0.50000000 0.48229800 0.68503900 1.0
Co Co24 1 0.50000000 0.50000000 0.50000000 1.0
Co Co25 1 0.50000000 0.00000000 0.00000000 1.0
O O26 1 0.50000000 0.49744700 0.42362000 1.0
O O27 1 0.50000000 0.50255300 0.57638000 1.0
O O28 1 0.00000000 0.55167800 0.94202000 1.0
O O29 1 0.00000000 0.55301900 0.15905600 1.0
O O30 1 0.00000000 0.61557300 0.65994600 1.0
O O31 1 0.50000000 0.61080800 0.75718700 1.0
O O32 1 0.00000000 0.64115700 0.50507500 1.0
O O33 1 0.00000000 0.64448100 0.29043300 1.0
O O34 1 0.50000000 0.67868300 0.85762400 1.0
O O35 1 0.50000000 0.71057200 0.08217500 1.0
O O36 1 0.50000000 0.78942800 0.58217500 1.0
O O37 1 0.50000000 0.82131700 0.35762400 1.0
O O38 1 0.00000000 0.85551900 0.79043300 1.0
O O39 1 0.00000000 0.85884300 0.00507500 1.0
O O40 1 0.50000000 0.88919200 0.25718700 1.0
O O41 1 0.00000000 0.88442700 0.15994600 1.0
O O42 1 0.00000000 0.94698100 0.65905600 1.0
O O43 1 0.00000000 0.94832200 0.44202000 1.0
O O44 1 0.50000000 0.99744700 0.07638000 1.0
O O45 1 0.50000000 0.00255300 0.92362000 1.0
O O46 1 0.00000000 0.05167800 0.55798000 1.0
O O47 1 0.00000000 0.05301900 0.34094400 1.0
O O48 1 0.00000000 0.11557300 0.84005400 1.0
O O49 1 0.50000000 0.11080800 0.74281300 1.0
O O50 1 0.00000000 0.14115700 0.99492500 1.0
O O51 1 0.00000000 0.14448100 0.20956700 1.0
O O52 1 0.50000000 0.17868300 0.64237600 1.0
O O53 1 0.50000000 0.21057200 0.41782500 1.0
O O54 1 0.50000000 0.28942800 0.91782500 1.0
O O55 1 0.50000000 0.32131700 0.14237600 1.0
O O56 1 0.00000000 0.35551900 0.70956700 1.0
O O57 1 0.00000000 0.35884300 0.49492500 1.0
O O58 1 0.50000000 0.38919200 0.24281300 1.0
O O59 1 0.00000000 0.38442700 0.34005400 1.0
O O60 1 0.00000000 0.44698100 0.84094400 1.0
O O61 1 0.00000000 0.44832200 0.05798000 1.0
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