TbYSi3Pd
高熵材料 HEAMP-ID: mp-3279784 · 空间群: Cmmm (#65)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.58 | 7.0378 | 6.5 | (1,0,-1,0) |
| 12.59 | 7.0334 | 1.4 | (1,-1,0,0) |
| 21.75 | 4.0868 | 1.5 | (0,0,0,2) |
| 21.87 | 4.0641 | 12.9 | (1,1,-2,0) |
| 21.88 | 4.0616 | 7.8 | (2,-1,-1,0) |
| 25.20 | 3.5342 | 1.4 | (1,0,-1,2) |
| 25.20 | 3.5342 | 1.4 | (0,1,-1,2) |
| 25.20 | 3.5336 | 9.6 | (1,-1,0,2) |
| 25.31 | 3.5189 | 9.7 | (2,0,-2,0) |
| 25.31 | 3.5189 | 9.7 | (0,2,-2,0) |
| 25.33 | 3.5167 | 9.7 | (2,-2,0,0) |
| 31.04 | 2.8809 | 6.6 | (2,-1,-1,2) |
| 33.61 | 2.6666 | 100.0 | (2,0,-2,2) |
| 33.62 | 2.6657 | 50.0 | (2,-2,0,2) |
| 38.37 | 2.3459 | 1.9 | (3,0,-3,0) |
| 38.40 | 2.3445 | 3.1 | (3,-3,0,0) |
| 40.47 | 2.2290 | 5.9 | (3,-1,-2,2) |
| 44.33 | 2.0434 | 18.7 | (0,0,0,4) |
| 44.53 | 2.0346 | 2.4 | (3,0,-3,2) |
| 44.59 | 2.0321 | 18.4 | (2,2,-4,0) |
| 44.62 | 2.0308 | 18.4 | (4,-2,-2,0) |
| 44.62 | 2.0308 | 18.4 | (2,-4,2,0) |
| 49.96 | 1.8257 | 3.0 | (1,1,-2,4) |
| 49.96 | 1.8254 | 1.7 | (2,-1,-1,4) |
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 TbYSi3Pd were obtained from the Materials Project database (MP-ID: mp-3279784, 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_TbYSi3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.12312836
_cell_length_b 8.12312689
_cell_length_c 8.17368889
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95806565
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYSi3Pd
_chemical_formula_sum 'Tb4 Y4 Si12 Pd4'
_cell_volume 467.28156490
_cell_formula_units_Z 4
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
Tb Tb0 1 0.50029029 0.49970971 0.25000000 1.0
Tb Tb1 1 0.49970971 0.50029029 0.75000000 1.0
Tb Tb2 1 0.00002090 0.99997910 0.25000000 1.0
Tb Tb3 1 0.99997910 0.00002090 0.75000000 1.0
Y Y4 1 0.50046585 0.00037788 0.25000000 1.0
Y Y5 1 0.49953415 0.99962212 0.75000000 1.0
Y Y6 1 0.99962212 0.49953415 0.25000000 1.0
Y Y7 1 0.00037788 0.50046585 0.75000000 1.0
Si Si8 1 0.16572855 0.33169691 0.00024585 1.0
Si Si9 1 0.83427145 0.66830309 0.99975415 1.0
Si Si10 1 0.66830309 0.83427145 0.00024585 1.0
Si Si11 1 0.83427145 0.66830309 0.50024585 1.0
Si Si12 1 0.33169691 0.16572855 0.99975415 1.0
Si Si13 1 0.16572855 0.33169691 0.49975415 1.0
Si Si14 1 0.16607264 0.83392736 0.00022491 1.0
Si Si15 1 0.33169691 0.16572855 0.50024585 1.0
Si Si16 1 0.83392736 0.16607264 0.99977509 1.0
Si Si17 1 0.66830309 0.83427145 0.49975415 1.0
Si Si18 1 0.83392736 0.16607264 0.50022491 1.0
Si Si19 1 0.16607264 0.83392736 0.49977509 1.0
Pd Pd20 1 0.33340001 0.66659999 0.00038341 1.0
Pd Pd21 1 0.66659999 0.33340001 0.99961659 1.0
Pd Pd22 1 0.66659999 0.33340001 0.50038341 1.0
Pd Pd23 1 0.33340001 0.66659999 0.49961659 1.0
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