Li4Ti3Cr3(CuO8)2
高熵材料 HEAMP-ID: mp-756425 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.21 | 4.8683 | 100.0 | (0,0,2) |
| 19.78 | 4.4843 | 38.0 | (1,-1,1) |
| 19.81 | 4.4781 | 35.2 | (0,1,1) |
| 19.82 | 4.4759 | 28.2 | (1,-1,-1) |
| 19.83 | 4.4734 | 28.2 | (0,1,-1) |
| 19.88 | 4.4621 | 37.6 | (1,0,1) |
| 19.94 | 4.4493 | 22.7 | (1,0,-1) |
| 25.37 | 3.5076 | 8.8 | (1,-1,2) |
| 25.40 | 3.5037 | 9.7 | (0,1,2) |
| 25.43 | 3.4996 | 12.0 | (1,-1,-2) |
| 25.43 | 3.4992 | 11.3 | (0,1,-2) |
| 25.44 | 3.4980 | 9.8 | (1,0,2) |
| 25.53 | 3.4857 | 12.7 | (1,0,-2) |
| 30.62 | 2.9177 | 2.0 | (1,-2,0) |
| 30.80 | 2.9010 | 2.0 | (2,-1,0) |
| 30.83 | 2.8975 | 1.9 | (1,1,0) |
| 32.75 | 2.7325 | 13.1 | (1,-1,3) |
| 32.78 | 2.7303 | 13.3 | (0,1,3) |
| 32.80 | 2.7285 | 15.3 | (1,0,3) |
| 32.81 | 2.7271 | 13.2 | (0,1,-3) |
| 32.82 | 2.7268 | 12.3 | (1,-1,-3) |
| 32.91 | 2.7197 | 15.5 | (1,0,-3) |
| 35.55 | 2.5230 | 8.9 | (2,-2,0) |
| 35.60 | 2.5199 | 7.8 | (0,2,0) |
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 Li4Ti3Cr3(CuO8)2 were obtained from the Materials Project database (MP-ID: mp-756425, 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_Li4Ti3Cr3(CuO8)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80697499
_cell_length_b 5.84004026
_cell_length_c 9.74456707
_cell_angle_alpha 90.03387299
_cell_angle_beta 89.80788268
_cell_angle_gamma 120.26969723
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ti3Cr3(CuO8)2
_chemical_formula_sum 'Li4 Ti3 Cr3 Cu2 O16'
_cell_volume 285.41020498
_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 0.33862500 0.66748100 0.89583300 1.0
Li Li1 1 0.98863600 0.99564500 0.99678200 1.0
Li Li2 1 0.99685500 0.99807900 0.49835500 1.0
Li Li3 1 0.66745700 0.33485000 0.39584800 1.0
Ti Ti4 1 0.16906500 0.83184700 0.21472700 1.0
Ti Ti5 1 0.17097400 0.33830600 0.21613300 1.0
Ti Ti6 1 0.34227600 0.15976100 0.72424500 1.0
Cr Cr7 1 0.66056300 0.83184900 0.21412000 1.0
Cr Cr8 1 0.83156900 0.65807000 0.71140500 1.0
Cr Cr9 1 0.84412100 0.18080700 0.70694300 1.0
Cu Cu10 1 0.32920300 0.66665100 0.49518700 1.0
Cu Cu11 1 0.66800400 0.33380700 0.99280400 1.0
O O12 1 0.15532000 0.83679600 0.60523800 1.0
O O13 1 0.03123000 0.51672800 0.33015400 1.0
O O14 1 0.33094100 0.66571000 0.10231900 1.0
O O15 1 0.99602000 0.99841200 0.31619300 1.0
O O16 1 0.99484300 0.99852600 0.81336300 1.0
O O17 1 0.15524600 0.32137800 0.60501900 1.0
O O18 1 0.49018500 0.96788300 0.32849100 1.0
O O19 1 0.48896600 0.52332800 0.32944500 1.0
O O20 1 0.31453500 0.15764100 0.10516100 1.0
O O21 1 0.68564100 0.84465100 0.61263600 1.0
O O22 1 0.52439500 0.48765800 0.82872900 1.0
O O23 1 0.52318200 0.03465000 0.83003900 1.0
O O24 1 0.66799400 0.33327200 0.60354300 1.0
O O25 1 0.83246400 0.68068500 0.10649000 1.0
O O26 1 0.96884500 0.48307500 0.82198200 1.0
O O27 1 0.83284900 0.15275400 0.10665500 1.0
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