LiY9Cd3Pd
高熵材料 HEAMP-ID: mp-3210132 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.04 | 6.3072 | 6.3 | (1,0,-1,1) |
| 18.31 | 4.8441 | 17.3 | (0,0,0,2) |
| 21.23 | 4.1849 | 4.9 | (1,0,-1,2) |
| 21.39 | 4.1547 | 6.6 | (2,0,-2,0) |
| 23.30 | 3.8184 | 8.3 | (2,0,-2,1) |
| 26.14 | 3.4087 | 10.0 | (2,-1,-1,2) |
| 28.30 | 3.1536 | 22.1 | (2,0,-2,2) |
| 28.42 | 3.1406 | 1.6 | (3,-1,-2,0) |
| 29.68 | 3.0101 | 21.0 | (1,0,-1,3) |
| 29.91 | 2.9876 | 4.4 | (3,-1,-2,1) |
| 32.32 | 2.7698 | 23.4 | (3,0,-3,0) |
| 33.65 | 2.6631 | 100.0 | (3,0,-3,1) |
| 34.02 | 2.6352 | 95.1 | (3,-1,-2,2) |
| 35.20 | 2.5497 | 65.8 | (2,0,-2,3) |
| 37.12 | 2.4220 | 16.3 | (0,0,0,4) |
| 37.49 | 2.3987 | 12.8 | (4,-2,-2,0) |
| 39.09 | 2.3046 | 4.7 | (4,-1,-3,0) |
| 40.05 | 2.2515 | 3.0 | (3,-1,-2,3) |
| 40.22 | 2.2420 | 14.5 | (4,-1,-3,1) |
| 43.02 | 2.1024 | 2.3 | (3,0,-3,3) |
| 47.40 | 1.9179 | 7.9 | (3,-1,-2,4) |
| 47.63 | 1.9092 | 2.9 | (4,0,-4,2) |
| 47.71 | 1.9063 | 4.1 | (5,-2,-3,0) |
| 48.23 | 1.8870 | 3.2 | (1,0,-1,5) |
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 LiY9Cd3Pd were obtained from the Materials Project database (MP-ID: mp-3210132, 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_LiY9Cd3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59479216
_cell_length_b 9.59479205
_cell_length_c 9.68815753
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999690
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiY9Cd3Pd
_chemical_formula_sum 'Li2 Y18 Cd6 Pd2'
_cell_volume 772.40126291
_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 0.00000000 1.0
Li Li1 1 0.00000000 0.00000000 0.50000000 1.0
Y Y2 1 0.20452870 0.79547130 0.93998473 1.0
Y Y3 1 0.20452870 0.40905740 0.93998473 1.0
Y Y4 1 0.59094260 0.79547130 0.93998473 1.0
Y Y5 1 0.79547130 0.20452870 0.06001527 1.0
Y Y6 1 0.79547130 0.59094260 0.06001527 1.0
Y Y7 1 0.40905740 0.20452870 0.06001527 1.0
Y Y8 1 0.79547130 0.20452870 0.43998473 1.0
Y Y9 1 0.79547130 0.59094260 0.43998473 1.0
Y Y10 1 0.40905740 0.20452870 0.43998473 1.0
Y Y11 1 0.20452870 0.79547130 0.56001527 1.0
Y Y12 1 0.20452870 0.40905740 0.56001527 1.0
Y Y13 1 0.59094260 0.79547130 0.56001527 1.0
Y Y14 1 0.54376225 0.45623775 0.75000000 1.0
Y Y15 1 0.54376225 0.08752350 0.75000000 1.0
Y Y16 1 0.91247650 0.45623775 0.75000000 1.0
Y Y17 1 0.45623775 0.54376225 0.25000000 1.0
Y Y18 1 0.45623775 0.91247650 0.25000000 1.0
Y Y19 1 0.08752350 0.54376225 0.25000000 1.0
Cd Cd20 1 0.89253264 0.10746736 0.75000000 1.0
Cd Cd21 1 0.89253264 0.78506628 0.75000000 1.0
Cd Cd22 1 0.21493372 0.10746736 0.75000000 1.0
Cd Cd23 1 0.10746736 0.89253264 0.25000000 1.0
Cd Cd24 1 0.10746736 0.21493372 0.25000000 1.0
Cd Cd25 1 0.78506628 0.89253264 0.25000000 1.0
Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0
Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0
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