LiLu19(Cd3Ru)2
高熵材料 HEAMP-ID: mp-3295604 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.05 | 8.0064 | 3.2 | (1,0,-1,0) |
| 14.45 | 6.1279 | 5.2 | (1,0,-1,1) |
| 21.37 | 4.1584 | 2.2 | (2,-1,-1,1) |
| 24.12 | 3.6903 | 1.0 | (2,-2,0,1) |
| 29.15 | 3.0640 | 18.8 | (2,0,-2,2) |
| 29.15 | 3.0640 | 9.4 | (0,2,-2,2) |
| 29.52 | 3.0261 | 13.6 | (3,-1,-2,0) |
| 29.52 | 3.0261 | 2.7 | (1,-3,2,0) |
| 30.29 | 2.9505 | 11.6 | (1,0,-1,3) |
| 30.29 | 2.9505 | 23.2 | (1,-1,0,3) |
| 31.01 | 2.8840 | 4.3 | (3,-1,-2,1) |
| 31.01 | 2.8840 | 4.3 | (2,-3,1,1) |
| 33.58 | 2.6688 | 20.7 | (3,0,-3,0) |
| 34.91 | 2.5698 | 50.4 | (3,0,-3,1) |
| 34.91 | 2.5698 | 25.2 | (0,3,-3,1) |
| 35.14 | 2.5539 | 100.0 | (3,-1,-2,2) |
| 36.12 | 2.4871 | 14.8 | (2,0,-2,3) |
| 36.12 | 2.4871 | 29.5 | (2,-2,0,3) |
| 37.79 | 2.3804 | 12.9 | (0,0,0,4) |
| 38.97 | 2.3112 | 8.4 | (4,-2,-2,0) |
| 38.97 | 2.3112 | 4.2 | (2,-4,2,0) |
| 41.22 | 2.1902 | 6.9 | (3,-1,-2,3) |
| 41.77 | 2.1625 | 1.4 | (4,-3,-1,1) |
| 44.27 | 2.0460 | 3.9 | (2,0,-2,4) |
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 LiLu19(Cd3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3295604, 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_LiLu19(Cd3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.24497264
_cell_length_b 9.24497159
_cell_length_c 9.52164818
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000031
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLu19(Cd3Ru)2
_chemical_formula_sum 'Li1 Lu19 Cd6 Ru2'
_cell_volume 704.78065042
_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 0.00000000 0.00000000 0.50000000 1.0
Lu Lu1 1 0.00000000 0.00000000 0.00000000 1.0
Lu Lu2 1 0.20841849 0.79158151 0.44091541 1.0
Lu Lu3 1 0.20841849 0.41683699 0.44091541 1.0
Lu Lu4 1 0.58316301 0.79158151 0.44091541 1.0
Lu Lu5 1 0.79158151 0.20841849 0.55908459 1.0
Lu Lu6 1 0.79158151 0.58316301 0.55908459 1.0
Lu Lu7 1 0.41683699 0.20841849 0.55908459 1.0
Lu Lu8 1 0.78948413 0.21051587 0.94210521 1.0
Lu Lu9 1 0.78948413 0.57896726 0.94210521 1.0
Lu Lu10 1 0.42103274 0.21051587 0.94210521 1.0
Lu Lu11 1 0.21051587 0.78948413 0.05789479 1.0
Lu Lu12 1 0.21051587 0.42103274 0.05789479 1.0
Lu Lu13 1 0.57896726 0.78948413 0.05789479 1.0
Lu Lu14 1 0.54137472 0.45862528 0.25159724 1.0
Lu Lu15 1 0.54137472 0.08274944 0.25159724 1.0
Lu Lu16 1 0.91725056 0.45862528 0.25159724 1.0
Lu Lu17 1 0.45862528 0.54137472 0.74840276 1.0
Lu Lu18 1 0.45862528 0.91725056 0.74840276 1.0
Lu Lu19 1 0.08274944 0.54137472 0.74840276 1.0
Cd Cd20 1 0.88903271 0.11096729 0.25819170 1.0
Cd Cd21 1 0.88903271 0.77806642 0.25819170 1.0
Cd Cd22 1 0.22193358 0.11096729 0.25819170 1.0
Cd Cd23 1 0.11096729 0.88903271 0.74180830 1.0
Cd Cd24 1 0.11096729 0.22193358 0.74180830 1.0
Cd Cd25 1 0.77806642 0.88903271 0.74180830 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25046492 1.0
Ru Ru27 1 0.66666700 0.33333300 0.74953508 1.0
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