Li5Ti2Cu5O12
高熵材料 HEAMP-ID: mp-770793 · 空间群: C2 (#5)
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 Li5Ti2Cu5O12 were obtained from the Materials Project database (MP-ID: mp-770793, 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_Li5Ti2Cu5O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06865373
_cell_length_b 5.06865373
_cell_length_c 9.71972142
_cell_angle_alpha 89.51186562
_cell_angle_beta 89.51186562
_cell_angle_gamma 113.56447755
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Ti2Cu5O12
_chemical_formula_sum 'Li5 Ti2 Cu5 O12'
_cell_volume 228.86084288
_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 0.84103500 0.67791000 0.25341500 1.0
Li Li1 1 0.68055900 0.85122600 0.74194200 1.0
Li Li2 1 0.32209000 0.15896500 0.74658500 1.0
Li Li3 1 0.14877400 0.31944100 0.25805800 1.0
Li Li4 1 0.08732300 0.91267700 0.50000000 1.0
Ti Ti5 1 0.75541200 0.24458800 0.50000000 1.0
Ti Ti6 1 0.25438900 0.74561100 0.00000000 1.0
Cu Cu7 1 0.92156300 0.07843700 0.00000000 1.0
Cu Cu8 1 0.00112900 0.51208500 0.74790200 1.0
Cu Cu9 1 0.48791500 0.99887100 0.25209800 1.0
Cu Cu10 1 0.58330800 0.41669200 0.00000000 1.0
Cu Cu11 1 0.41508000 0.58492000 0.50000000 1.0
O O12 1 0.01095300 0.20491100 0.63440900 1.0
O O13 1 0.79508900 0.98904700 0.36559100 1.0
O O14 1 0.92091800 0.41739800 0.09797300 1.0
O O15 1 0.58260200 0.07908200 0.90202700 1.0
O O16 1 0.69124200 0.52763200 0.62125100 1.0
O O17 1 0.47236800 0.30875800 0.37874900 1.0
O O18 1 0.52221800 0.69157500 0.12675700 1.0
O O19 1 0.30842500 0.47778200 0.87324300 1.0
O O20 1 0.42738300 0.91438100 0.59873800 1.0
O O21 1 0.08561900 0.57261700 0.40126200 1.0
O O22 1 0.19056700 0.00596000 0.13108400 1.0
O O23 1 0.99404000 0.80943300 0.86891600 1.0
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