LiPr9Cd3Ru
高熵材料 HEAMP-ID: mp-3273838 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.34 | 8.5521 | 4.5 | (1,0,-1,0) |
| 13.65 | 6.4875 | 5.3 | (1,0,-1,1) |
| 17.82 | 4.9783 | 6.8 | (0,0,0,2) |
| 17.97 | 4.9376 | 1.0 | (2,-1,-1,0) |
| 20.64 | 4.3025 | 1.7 | (1,0,-1,2) |
| 20.77 | 4.2760 | 3.0 | (2,0,-2,0) |
| 25.41 | 3.5057 | 6.4 | (2,-1,-1,2) |
| 27.50 | 3.2438 | 45.0 | (2,0,-2,2) |
| 27.60 | 3.2324 | 2.9 | (1,2,-3,0) |
| 27.60 | 3.2324 | 5.8 | (3,-1,-2,0) |
| 28.86 | 3.0941 | 35.0 | (1,0,-1,3) |
| 29.04 | 3.0744 | 8.5 | (3,-1,-2,1) |
| 31.38 | 2.8507 | 30.1 | (3,0,-3,0) |
| 32.68 | 2.7406 | 100.0 | (3,0,-3,1) |
| 33.04 | 2.7111 | 96.2 | (3,-1,-2,2) |
| 34.20 | 2.6218 | 62.9 | (2,0,-2,3) |
| 36.08 | 2.4892 | 12.6 | (0,0,0,4) |
| 36.39 | 2.4688 | 14.3 | (4,-2,-2,0) |
| 37.93 | 2.3719 | 5.5 | (4,-1,-3,0) |
| 38.89 | 2.3156 | 6.2 | (3,-1,-2,3) |
| 39.04 | 2.3074 | 1.9 | (1,3,-4,1) |
| 39.04 | 2.3074 | 3.8 | (4,-1,-3,1) |
| 42.00 | 2.1512 | 3.5 | (2,0,-2,4) |
| 42.20 | 2.1413 | 1.8 | (4,-1,-3,2) |
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 LiPr9Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3273838, 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_LiPr9Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.87509123
_cell_length_b 9.87509141
_cell_length_c 9.95668831
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999939
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiPr9Cd3Ru
_chemical_formula_sum 'Li2 Pr18 Cd6 Ru2'
_cell_volume 840.86792703
_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 0.00000000 0.00000000 0.50000000 1.0
Li Li1 1 0.00000000 0.00000000 0.00000000 1.0
Pr Pr2 1 0.20569096 0.79430904 0.43758079 1.0
Pr Pr3 1 0.20569096 0.41138291 0.43758079 1.0
Pr Pr4 1 0.58861709 0.79430904 0.43758079 1.0
Pr Pr5 1 0.79430904 0.20569096 0.56241921 1.0
Pr Pr6 1 0.79430904 0.58861709 0.56241921 1.0
Pr Pr7 1 0.41138291 0.20569096 0.56241921 1.0
Pr Pr8 1 0.79430904 0.20569096 0.93758079 1.0
Pr Pr9 1 0.79430904 0.58861709 0.93758079 1.0
Pr Pr10 1 0.41138291 0.20569096 0.93758079 1.0
Pr Pr11 1 0.20569096 0.79430904 0.06241921 1.0
Pr Pr12 1 0.20569096 0.41138291 0.06241921 1.0
Pr Pr13 1 0.58861709 0.79430904 0.06241921 1.0
Pr Pr14 1 0.54094110 0.45905890 0.25000000 1.0
Pr Pr15 1 0.54094110 0.08188320 0.25000000 1.0
Pr Pr16 1 0.91811680 0.45905890 0.25000000 1.0
Pr Pr17 1 0.45905890 0.54094110 0.75000000 1.0
Pr Pr18 1 0.45905890 0.91811680 0.75000000 1.0
Pr Pr19 1 0.08188320 0.54094110 0.75000000 1.0
Cd Cd20 1 0.89594350 0.10405650 0.25000000 1.0
Cd Cd21 1 0.89594350 0.79188799 0.25000000 1.0
Cd Cd22 1 0.20811201 0.10405650 0.25000000 1.0
Cd Cd23 1 0.10405650 0.89594350 0.75000000 1.0
Cd Cd24 1 0.10405650 0.20811201 0.75000000 1.0
Cd Cd25 1 0.79188799 0.89594350 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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