LiPr8(Si4Pd)3
高熵材料 HEAMP-ID: mp-3286256 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.24 | 8.6411 | 1.3 | (0,0,0,1) |
| 12.35 | 7.1660 | 4.6 | (1,0,-1,0) |
| 16.07 | 5.5160 | 2.9 | (1,0,-1,1) |
| 20.56 | 4.3206 | 4.5 | (0,0,0,2) |
| 21.48 | 4.1373 | 2.9 | (2,-1,-1,0) |
| 23.85 | 3.7316 | 1.0 | (2,-1,-1,1) |
| 24.05 | 3.7001 | 1.7 | (1,0,-1,2) |
| 24.85 | 3.5830 | 28.7 | (2,0,-2,0) |
| 29.90 | 2.9882 | 2.6 | (2,-1,-1,2) |
| 32.46 | 2.7580 | 100.0 | (2,0,-2,2) |
| 39.26 | 2.2949 | 1.3 | (3,-1,-2,2) |
| 41.82 | 2.1603 | 12.4 | (0,0,0,4) |
| 43.76 | 2.0686 | 21.7 | (2,2,-4,0) |
| 43.76 | 2.0686 | 10.8 | (4,-2,-2,0) |
| 48.81 | 1.8658 | 1.1 | (2,-4,2,2) |
| 48.81 | 1.8658 | 2.2 | (4,-2,-2,2) |
| 49.25 | 1.8500 | 9.3 | (2,0,-2,4) |
| 50.98 | 1.7915 | 1.4 | (0,4,-4,0) |
| 50.98 | 1.7915 | 2.8 | (4,0,-4,0) |
| 55.53 | 1.6549 | 14.3 | (4,-4,0,2) |
| 55.53 | 1.6549 | 7.1 | (4,0,-4,2) |
| 62.13 | 1.4941 | 22.7 | (4,-2,-2,4) |
| 67.98 | 1.3790 | 3.5 | (4,0,-4,4) |
| 69.40 | 1.3542 | 1.7 | (4,-6,2,0) |
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 LiPr8(Si4Pd)3 were obtained from the Materials Project database (MP-ID: mp-3286256, 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_LiPr8(Si4Pd)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27455534
_cell_length_b 8.27455671
_cell_length_c 8.64110860
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000247
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiPr8(Si4Pd)3
_chemical_formula_sum 'Li1 Pr8 Si12 Pd3'
_cell_volume 512.37683446
_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 0.66666700 0.33333300 0.99891919 1.0
Pr Pr1 1 0.49853287 0.50146713 0.74891089 1.0
Pr Pr2 1 0.49881842 0.50118158 0.25105220 1.0
Pr Pr3 1 0.00293327 0.50146713 0.74891089 1.0
Pr Pr4 1 0.00236315 0.50118158 0.25105220 1.0
Pr Pr5 1 0.49853287 0.99706673 0.74891089 1.0
Pr Pr6 1 0.49881842 0.99763685 0.25105220 1.0
Pr Pr7 1 0.00000000 0.00000000 0.75060809 1.0
Pr Pr8 1 0.00000000 0.00000000 0.24952025 1.0
Si Si9 1 0.83544670 0.16455330 0.00019673 1.0
Si Si10 1 0.16648391 0.83351609 0.99997931 1.0
Si Si11 1 0.32910661 0.16455330 0.00019673 1.0
Si Si12 1 0.16584981 0.83415019 0.49991800 1.0
Si Si13 1 0.66703318 0.83351609 0.99997931 1.0
Si Si14 1 0.83373977 0.16626023 0.50012114 1.0
Si Si15 1 0.83544670 0.67089339 0.00019673 1.0
Si Si16 1 0.66830038 0.83415019 0.49991800 1.0
Si Si17 1 0.16648391 0.33296682 0.99997931 1.0
Si Si18 1 0.33252046 0.16626023 0.50012114 1.0
Si Si19 1 0.16584981 0.33169962 0.49991800 1.0
Si Si20 1 0.83373977 0.66747954 0.50012114 1.0
Pd Pd21 1 0.33333300 0.66666700 0.00023982 1.0
Pd Pd22 1 0.33333300 0.66666700 0.49973872 1.0
Pd Pd23 1 0.66666700 0.33333300 0.50044013 1.0
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