Li4Ti2Co3Sb3O16
高熵材料 HEAMP-ID: mp-774789 · 空间群: Cm (#8)
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 Li4Ti2Co3Sb3O16 were obtained from the Materials Project database (MP-ID: mp-774789, 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_Li4Ti2Co3Sb3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16117543
_cell_length_b 11.44884562
_cell_length_c 10.63779233
_cell_angle_alpha 117.31285161
_cell_angle_beta 90.30429701
_cell_angle_gamma 74.97335699
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ti2Co3Sb3O16
_chemical_formula_sum 'Li8 Ti4 Co6 Sb6 O32'
_cell_volume 638.24584203
_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 0.06413000 0.89233200 0.60935500 1.0
Li Li1 1 0.56363800 0.89204200 0.10945000 1.0
Li Li2 1 0.48279400 0.98388300 0.50067100 1.0
Li Li3 1 0.98244500 0.98404300 0.00032100 1.0
Li Li4 1 0.74037500 0.50479500 0.25615700 1.0
Li Li5 1 0.23890500 0.50431800 0.75375000 1.0
Li Li6 1 0.78425300 0.40200700 0.53915400 1.0
Li Li7 1 0.28445000 0.40208200 0.03928700 1.0
Ti Ti8 1 0.26820800 0.50320100 0.41186200 1.0
Ti Ti9 1 0.76853100 0.50267800 0.91120500 1.0
Ti Ti10 1 0.55396800 0.97227000 0.80625200 1.0
Ti Ti11 1 0.05329300 0.97205900 0.30595900 1.0
Co Co12 1 0.63174900 0.21382800 0.19439700 1.0
Co Co13 1 0.65784300 0.71257600 0.52466800 1.0
Co Co14 1 0.89911700 0.71247800 0.76501300 1.0
Co Co15 1 0.13120200 0.21407500 0.69424800 1.0
Co Co16 1 0.15508200 0.71074400 0.02297300 1.0
Co Co17 1 0.39783400 0.71101400 0.26590600 1.0
Sb Sb18 1 0.40816000 0.71623900 0.77022100 1.0
Sb Sb19 1 0.90675800 0.71558900 0.26887100 1.0
Sb Sb20 1 0.13747000 0.21631600 0.19524100 1.0
Sb Sb21 1 0.63719600 0.21647600 0.69521900 1.0
Sb Sb22 1 0.38364600 0.21583100 0.44146700 1.0
Sb Sb23 1 0.88365900 0.21685200 0.94225900 1.0
O O24 1 0.09294000 0.33787500 0.41470200 1.0
O O25 1 0.59272500 0.33900500 0.91558500 1.0
O O26 1 0.43403500 0.10211000 0.22240300 1.0
O O27 1 0.93546900 0.10262000 0.72271300 1.0
O O28 1 0.83670800 0.31774000 0.16129300 1.0
O O29 1 0.33485200 0.31706600 0.65956500 1.0
O O30 1 0.11300200 0.80033800 0.89578500 1.0
O O31 1 0.61257300 0.80002000 0.39584700 1.0
O O32 1 0.67408500 0.10307700 0.47539100 1.0
O O33 1 0.17472000 0.10352200 0.97693200 1.0
O O34 1 0.45113400 0.58602500 0.37858300 1.0
O O35 1 0.95057100 0.58650900 0.87824400 1.0
O O36 1 0.69688200 0.60583600 0.63647900 1.0
O O37 1 0.19556700 0.60592200 0.13657600 1.0
O O38 1 0.80525000 0.85281000 0.68278400 1.0
O O39 1 0.30466200 0.85311200 0.18242300 1.0
O O40 1 0.97251600 0.59334900 0.37227600 1.0
O O41 1 0.47139900 0.59364300 0.87200000 1.0
O O42 1 0.22572900 0.59338500 0.62445200 1.0
O O43 1 0.72347300 0.59367000 0.12486800 1.0
O O44 1 0.31339900 0.34295100 0.19648200 1.0
O O45 1 0.81291000 0.34411100 0.69701300 1.0
O O46 1 0.53280300 0.34302100 0.41686100 1.0
O O47 1 0.03318200 0.34399900 0.91692400 1.0
O O48 1 0.35877100 0.84837200 0.68742100 1.0
O O49 1 0.85912300 0.84752200 0.18626600 1.0
O O50 1 0.57373500 0.84842300 0.90176100 1.0
O O51 1 0.07307500 0.84740800 0.40047600 1.0
O O52 1 0.95622100 0.09427700 0.21400800 1.0
O O53 1 0.45666800 0.09296400 0.71393000 1.0
O O54 1 0.20442900 0.09354900 0.46151200 1.0
O O55 1 0.70454100 0.09371700 0.96207900 1.0
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