Li4Ti5Cr3O16
高熵材料 HEAMP-ID: mp-777464 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.56 | 4.7800 | 100.0 | (0,0,0,2) |
| 19.62 | 4.5243 | 28.2 | (1,1,-2,1) |
| 19.63 | 4.5234 | 53.2 | (1,0,-1,1) |
| 19.64 | 4.5202 | 50.0 | (1,0,-1,-1) |
| 19.65 | 4.5178 | 24.7 | (1,1,-2,-1) |
| 25.45 | 3.5005 | 4.5 | (1,1,-2,2) |
| 25.45 | 3.4994 | 12.6 | (1,0,-1,2) |
| 25.48 | 3.4964 | 19.4 | (1,0,-1,-2) |
| 25.49 | 3.4945 | 8.1 | (1,1,-2,-2) |
| 33.07 | 2.7092 | 10.9 | (1,1,-2,3) |
| 33.08 | 2.7083 | 19.8 | (1,0,-1,3) |
| 33.10 | 2.7062 | 16.8 | (1,0,-1,-3) |
| 33.12 | 2.7050 | 10.2 | (1,1,-2,-3) |
| 34.97 | 2.5661 | 12.2 | (2,0,-2,0) |
| 34.97 | 2.5656 | 7.5 | (2,2,-4,0) |
| 35.63 | 2.5199 | 25.3 | (2,1,-3,2) |
| 35.65 | 2.5186 | 25.5 | (1,-1,0,2) |
| 35.68 | 2.5165 | 24.9 | (2,1,-3,-2) |
| 36.24 | 2.4789 | 13.3 | (2,2,-4,1) |
| 36.24 | 2.4789 | 27.1 | (2,0,-2,1) |
| 36.25 | 2.4778 | 24.8 | (2,0,-2,-1) |
| 36.27 | 2.4768 | 11.3 | (2,2,-4,-1) |
| 37.64 | 2.3900 | 6.0 | (0,0,0,4) |
| 39.85 | 2.2622 | 11.4 | (2,2,-4,2) |
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
组成概览
高熵合金特征
关联任务
引用参考
The crystal structure and related material properties of Li4Ti5Cr3O16 were obtained from the Materials Project database (MP-ID: mp-777464, 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_Li4Ti5Cr3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92530969
_cell_length_b 5.92530969
_cell_length_c 9.55997821
_cell_angle_alpha 89.91443796
_cell_angle_beta 89.91443796
_cell_angle_gamma 60.01402792
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ti5Cr3O16
_chemical_formula_sum 'Li4 Ti5 Cr3 O16'
_cell_volume 290.71695999
_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 0.33567900 0.33567900 0.10547800 1.0
Li Li1 1 0.00093500 0.00093500 0.00685900 1.0
Li Li2 1 0.00065600 0.00065600 0.50349600 1.0
Li Li3 1 0.66630800 0.66630800 0.60164900 1.0
Ti Ti4 1 0.82605000 0.82605000 0.27661700 1.0
Ti Ti5 1 0.65649000 0.16535900 0.78142600 1.0
Ti Ti6 1 0.33237600 0.33237600 0.50258200 1.0
Ti Ti7 1 0.16535900 0.65649000 0.78142600 1.0
Ti Ti8 1 0.65939900 0.65939900 0.00819300 1.0
Cr Cr9 1 0.17082100 0.17082100 0.78872600 1.0
Cr Cr10 1 0.82992100 0.34034900 0.28804800 1.0
Cr Cr11 1 0.34034900 0.82992100 0.28804800 1.0
O O12 1 0.66346400 0.16564600 0.40415400 1.0
O O13 1 0.48045600 0.48045600 0.65893000 1.0
O O14 1 0.33730000 0.33730000 0.89699300 1.0
O O15 1 0.00112300 0.00112300 0.69122700 1.0
O O16 1 0.99813300 0.99813300 0.19321200 1.0
O O17 1 0.16564600 0.66346400 0.40415400 1.0
O O18 1 0.48386700 0.03989100 0.66067500 1.0
O O19 1 0.03989100 0.48386700 0.66067500 1.0
O O20 1 0.83255100 0.83255100 0.90270100 1.0
O O21 1 0.16825200 0.16825200 0.40573400 1.0
O O22 1 0.96320900 0.52377400 0.15874900 1.0
O O23 1 0.52377400 0.96320900 0.15874900 1.0
O O24 1 0.67240800 0.67240800 0.39610300 1.0
O O25 1 0.82914000 0.33359400 0.90459200 1.0
O O26 1 0.52250100 0.52250100 0.15835100 1.0
O O27 1 0.33359400 0.82914000 0.90459200 1.0
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