LiTh2(Si3Pd10)2
高熵材料 HEAMP-ID: mp-3324351 · 空间群: Fm-3m (#225)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.53 | 7.0635 | 3.4 | (1,0,0) |
| 14.48 | 6.1172 | 21.0 | (1,1,0) |
| 25.22 | 3.5318 | 2.6 | (2,0,0) |
| 31.88 | 2.8068 | 2.9 | (2,0,-1) |
| 32.74 | 2.7357 | 12.3 | (1,2,-1) |
| 32.74 | 2.7357 | 61.7 | (2,1,-1) |
| 35.96 | 2.4973 | 43.3 | (3,1,0) |
| 38.22 | 2.3545 | 100.0 | (3,2,0) |
| 41.77 | 2.1628 | 41.2 | (2,0,-2) |
| 43.78 | 2.0680 | 48.2 | (3,1,-1) |
| 44.43 | 2.0391 | 4.3 | (3,3,0) |
| 46.97 | 1.9344 | 3.9 | (3,2,-1) |
| 49.41 | 1.8444 | 8.2 | (2,4,0) |
| 49.41 | 1.8444 | 24.5 | (4,2,0) |
| 56.27 | 1.6349 | 1.1 | (4,1,-1) |
| 60.54 | 1.5293 | 6.6 | (4,4,0) |
| 62.61 | 1.4836 | 23.8 | (4,3,-1) |
| 64.64 | 1.4418 | 38.5 | (5,3,0) |
| 66.15 | 1.4127 | 8.7 | (4,1,-2) |
| 66.15 | 1.4127 | 3.6 | (6,2,3) |
| 66.64 | 1.4034 | 6.5 | (4,0,-2) |
| 68.61 | 1.3679 | 2.5 | (4,2,-2) |
| 70.07 | 1.3429 | 2.3 | (4,5,0) |
| 70.07 | 1.3429 | 10.3 | (5,4,0) |
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 LiTh2(Si3Pd10)2 were obtained from the Materials Project database (MP-ID: mp-3324351, 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_LiTh2(Si3Pd10)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.65102248
_cell_length_b 8.65102268
_cell_length_c 8.65102243
_cell_angle_alpha 60.00000097
_cell_angle_beta 60.00000019
_cell_angle_gamma 59.99999875
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTh2(Si3Pd10)2
_chemical_formula_sum 'Li1 Th2 Si6 Pd20'
_cell_volume 457.81216763
_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 0.00000000 1.0
Th Th1 1 0.25000000 0.25000000 0.25000000 1.0
Th Th2 1 0.75000000 0.75000000 0.75000000 1.0
Si Si3 1 0.73797094 0.26202906 0.26202906 1.0
Si Si4 1 0.26202906 0.73797094 0.73797094 1.0
Si Si5 1 0.26202906 0.73797094 0.26202906 1.0
Si Si6 1 0.73797094 0.26202906 0.73797094 1.0
Si Si7 1 0.26202906 0.26202906 0.73797094 1.0
Si Si8 1 0.73797094 0.73797094 0.26202906 1.0
Pd Pd9 1 0.38479276 0.38479276 0.38479276 1.0
Pd Pd10 1 0.61520724 0.61520724 0.61520724 1.0
Pd Pd11 1 0.38479276 0.38479276 0.84562173 1.0
Pd Pd12 1 0.38479276 0.84562173 0.38479276 1.0
Pd Pd13 1 0.61520724 0.61520724 0.15437827 1.0
Pd Pd14 1 0.61520724 0.15437827 0.61520724 1.0
Pd Pd15 1 0.84562173 0.38479276 0.38479276 1.0
Pd Pd16 1 0.15437827 0.61520724 0.61520724 1.0
Pd Pd17 1 0.34634989 1.00000000 0.00000000 1.0
Pd Pd18 1 0.65365011 0.00000000 1.00000000 1.0
Pd Pd19 1 1.00000000 0.34634989 0.65365011 1.0
Pd Pd20 1 0.00000000 0.65365011 0.34634989 1.0
Pd Pd21 1 1.00000000 0.34634989 0.00000000 1.0
Pd Pd22 1 0.65365011 0.00000000 0.34634989 1.0
Pd Pd23 1 0.00000000 0.65365011 1.00000000 1.0
Pd Pd24 1 0.34634989 1.00000000 0.65365011 1.0
Pd Pd25 1 0.00000000 0.00000000 0.34634989 1.0
Pd Pd26 1 0.00000000 0.00000000 0.65365011 1.0
Pd Pd27 1 0.65365011 0.34634989 0.00000000 1.0
Pd Pd28 1 0.34634989 0.65365011 1.00000000 1.0
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