Li2Mn3CrO8
高熵材料 HEAMP-ID: mp-752417 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.79 | 4.7222 | 65.8 | (0,0,0,2) |
| 19.80 | 4.4850 | 100.0 | (1,0,-1,1) |
| 25.72 | 3.4638 | 30.2 | (1,0,-1,2) |
| 33.46 | 2.6783 | 32.8 | (1,0,-1,3) |
| 35.22 | 2.5481 | 14.2 | (2,0,-2,0) |
| 35.96 | 2.4973 | 53.2 | (2,-1,-1,2) |
| 36.52 | 2.4602 | 51.5 | (2,0,-2,1) |
| 38.11 | 2.3611 | 5.6 | (0,0,0,4) |
| 40.21 | 2.2425 | 39.9 | (2,0,-2,2) |
| 45.81 | 1.9806 | 62.7 | (2,0,-2,3) |
| 48.22 | 1.8874 | 3.7 | (3,-1,-2,1) |
| 48.22 | 1.8874 | 1.9 | (2,1,-3,1) |
| 49.50 | 1.8415 | 2.6 | (2,-1,-1,4) |
| 51.22 | 1.7835 | 12.5 | (3,-1,-2,2) |
| 51.60 | 1.7712 | 1.7 | (1,0,-1,5) |
| 52.86 | 1.7319 | 21.1 | (2,0,-2,4) |
| 55.96 | 1.6431 | 18.3 | (3,-1,-2,3) |
| 57.67 | 1.5985 | 4.1 | (3,-3,0,2) |
| 57.67 | 1.5985 | 8.3 | (3,0,-3,2) |
| 58.65 | 1.5741 | 1.7 | (0,0,0,6) |
| 61.07 | 1.5174 | 43.9 | (2,0,-2,5) |
| 63.20 | 1.4712 | 27.1 | (4,-2,-2,0) |
| 63.20 | 1.4712 | 13.6 | (2,2,-4,0) |
| 66.58 | 1.4046 | 6.3 | (4,-2,-2,2) |
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
关联任务
引用参考
The crystal structure and related material properties of Li2Mn3CrO8 were obtained from the Materials Project database (MP-ID: mp-752417, 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_Li2Mn3CrO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88468277
_cell_length_b 5.88468277
_cell_length_c 9.44447800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Mn3CrO8
_chemical_formula_sum 'Li4 Mn6 Cr2 O16'
_cell_volume 283.24005206
_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 0.33333300 0.66666700 0.89215500 1.0
Li Li1 1 0.00000000 0.00000000 0.99777700 1.0
Li Li2 1 0.00000000 0.00000000 0.49777700 1.0
Li Li3 1 0.66666700 0.33333300 0.39215500 1.0
Mn Mn4 1 0.17072300 0.82927700 0.21487300 1.0
Mn Mn5 1 0.17072300 0.34144600 0.21487300 1.0
Mn Mn6 1 0.65855400 0.82927700 0.21487300 1.0
Mn Mn7 1 0.34144600 0.17072300 0.71487300 1.0
Mn Mn8 1 0.82927700 0.65855400 0.71487300 1.0
Mn Mn9 1 0.82927700 0.17072300 0.71487300 1.0
Cr Cr10 1 0.33333300 0.66666700 0.48845100 1.0
Cr Cr11 1 0.66666700 0.33333300 0.98845100 1.0
O O12 1 0.16180000 0.83820000 0.60240200 1.0
O O13 1 0.03986300 0.51993200 0.33784500 1.0
O O14 1 0.33333300 0.66666700 0.10110800 1.0
O O15 1 0.00000000 0.00000000 0.30874200 1.0
O O16 1 0.00000000 0.00000000 0.80874200 1.0
O O17 1 0.16180000 0.32360100 0.60240200 1.0
O O18 1 0.48006800 0.96013700 0.33784500 1.0
O O19 1 0.48006800 0.51993200 0.33784500 1.0
O O20 1 0.32360100 0.16180000 0.10240200 1.0
O O21 1 0.67639900 0.83820000 0.60240200 1.0
O O22 1 0.51993200 0.48006800 0.83784500 1.0
O O23 1 0.51993200 0.03986300 0.83784500 1.0
O O24 1 0.66666700 0.33333300 0.60110800 1.0
O O25 1 0.83820000 0.67639900 0.10240200 1.0
O O26 1 0.96013700 0.48006800 0.83784500 1.0
O O27 1 0.83820000 0.16180000 0.10240200 1.0
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