Y3Tl
传统材料 TRAMP-ID: mp-1187822 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.84 | 5.9706 | 8.1 | (1,0,-1,0) |
| 21.61 | 4.1114 | 13.9 | (1,0,-1,1) |
| 25.85 | 3.4471 | 4.6 | (2,-1,-1,0) |
| 25.85 | 3.4471 | 2.3 | (1,-2,1,0) |
| 29.93 | 2.9853 | 15.5 | (2,0,-2,0) |
| 29.93 | 2.9853 | 7.8 | (2,-2,0,0) |
| 31.56 | 2.8349 | 27.1 | (0,0,0,2) |
| 33.94 | 2.6415 | 100.0 | (2,0,-2,1) |
| 35.04 | 2.5609 | 1.4 | (1,0,-1,2) |
| 41.23 | 2.1896 | 4.3 | (2,-1,-1,2) |
| 43.15 | 2.0967 | 4.6 | (3,-1,-2,1) |
| 43.15 | 2.0967 | 2.3 | (2,-3,1,1) |
| 44.05 | 2.0557 | 5.3 | (2,0,-2,2) |
| 44.05 | 2.0557 | 10.7 | (2,-2,0,2) |
| 50.66 | 1.8018 | 1.7 | (1,0,-1,3) |
| 53.14 | 1.7236 | 12.2 | (4,-2,-2,0) |
| 53.14 | 1.7236 | 6.1 | (2,-4,2,0) |
| 56.50 | 1.6289 | 1.2 | (3,-3,0,2) |
| 57.73 | 1.5968 | 14.3 | (2,0,-2,3) |
| 57.73 | 1.5968 | 7.2 | (2,-2,0,3) |
| 58.02 | 1.5895 | 1.2 | (4,-1,-3,1) |
| 63.13 | 1.4727 | 14.4 | (4,-2,-2,2) |
| 63.13 | 1.4727 | 7.2 | (2,-4,2,2) |
| 64.29 | 1.4489 | 1.5 | (3,-1,-2,3) |
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 Y3Tl were obtained from the Materials Project database (MP-ID: mp-1187822, 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_Y3Tl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89422942
_cell_length_b 6.89422766
_cell_length_c 5.66980629
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998619
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Tl
_chemical_formula_sum 'Y6 Tl2'
_cell_volume 233.38356283
_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
Y Y0 1 0.17086003 0.34171161 0.25000000 1.0
Y Y1 1 0.65828770 0.82914119 0.25000000 1.0
Y Y2 1 0.17085684 0.82914614 0.25000000 1.0
Y Y3 1 0.82913997 0.65828839 0.75000000 1.0
Y Y4 1 0.34171230 0.17085881 0.75000000 1.0
Y Y5 1 0.82914316 0.17085386 0.75000000 1.0
Tl Tl6 1 0.33333736 0.66666568 0.75000000 1.0
Tl Tl7 1 0.66666264 0.33333432 0.25000000 1.0
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