Li5Mg(SiRh2)6
高熵材料 HEAMP-ID: mp-3281220 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 26.68 | 3.3409 | 2.1 | (0,1,-3) |
| 26.68 | 3.3409 | 2.1 | (0,1,3) |
| 26.69 | 3.3401 | 2.1 | (1,-1,0) |
| 26.69 | 3.3401 | 2.1 | (1,1,0) |
| 30.90 | 2.8935 | 100.0 | (1,0,3) |
| 30.90 | 2.8935 | 100.0 | (1,0,-3) |
| 30.92 | 2.8919 | 99.8 | (0,2,0) |
| 44.26 | 2.0464 | 74.0 | (0,0,6) |
| 44.28 | 2.0456 | 74.4 | (2,0,0) |
| 44.28 | 2.0454 | 74.1 | (1,-2,3) |
| 44.28 | 2.0454 | 74.1 | (1,2,3) |
| 44.28 | 2.0454 | 74.1 | (1,-2,-3) |
| 44.28 | 2.0454 | 74.1 | (1,2,-3) |
| 54.97 | 1.6704 | 19.2 | (0,2,-6) |
| 54.97 | 1.6704 | 19.2 | (0,2,6) |
| 54.98 | 1.6700 | 19.2 | (2,-2,0) |
| 54.98 | 1.6700 | 19.2 | (2,2,0) |
| 64.40 | 1.4467 | 23.7 | (2,0,6) |
| 64.40 | 1.4467 | 23.7 | (2,0,-6) |
| 64.44 | 1.4459 | 23.6 | (0,4,0) |
| 73.12 | 1.2942 | 8.0 | (1,0,9) |
| 73.12 | 1.2942 | 8.0 | (1,0,-9) |
| 73.14 | 1.2939 | 8.0 | (2,-2,6) |
| 73.14 | 1.2939 | 8.0 | (2,2,6) |
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 Li5Mg(SiRh2)6 were obtained from the Materials Project database (MP-ID: mp-3281220, 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_Li5Mg(SiRh2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09124612
_cell_length_b 5.78377229
_cell_length_c 12.27817755
_cell_angle_alpha 90.00001877
_cell_angle_beta 89.99969741
_cell_angle_gamma 90.00011259
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Mg(SiRh2)6
_chemical_formula_sum 'Li5 Mg1 Si6 Rh12'
_cell_volume 290.53650084
_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 0.49988032 0.00000000 0.16842853 1.0
Li Li1 1 0.99994829 0.50000100 0.33423975 1.0
Li Li2 1 0.50000004 0.00000100 0.49999729 1.0
Li Li3 1 0.00005186 0.50000200 0.66575823 1.0
Li Li4 1 0.50011987 0.99999900 0.83157806 1.0
Mg Mg5 1 0.99999945 0.50000000 0.00000437 1.0
Si Si6 1 0.99999989 0.00000000 0.00001519 1.0
Si Si7 1 0.49994063 0.50000000 0.17148394 1.0
Si Si8 1 0.99992477 0.00000000 0.33680823 1.0
Si Si9 1 0.50000022 0.50000000 0.49998739 1.0
Si Si10 1 0.00007558 0.00000100 0.66317702 1.0
Si Si11 1 0.50005602 0.50000000 0.82853080 1.0
Rh Rh12 1 0.49999929 0.24420198 0.00002580 1.0
Rh Rh13 1 0.50000029 0.75579702 0.00002280 1.0
Rh Rh14 1 0.99993720 0.24697797 0.16962208 1.0
Rh Rh15 1 0.99993420 0.75302603 0.16962108 1.0
Rh Rh16 1 0.49994968 0.24985012 0.33457374 1.0
Rh Rh17 1 0.49995068 0.75015088 0.33457174 1.0
Rh Rh18 1 0.99999867 0.25082295 0.49997508 1.0
Rh Rh19 1 0.00000167 0.74917705 0.49997708 1.0
Rh Rh20 1 0.50005496 0.24985189 0.66540445 1.0
Rh Rh21 1 0.50004796 0.75014811 0.66540145 1.0
Rh Rh22 1 0.00006223 0.24697070 0.83039945 1.0
Rh Rh23 1 0.00006223 0.75302930 0.83039945 1.0
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