Dy5Tl3
传统材料 TRAMP-ID: mp-1181553 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.41 | 7.7555 | 12.1 | (0,1,-1,0) |
| 11.41 | 7.7554 | 12.1 | (1,-1,0,0) |
| 11.41 | 7.7553 | 12.1 | (1,0,-1,0) |
| 19.83 | 4.4776 | 1.6 | (1,-2,1,0) |
| 19.83 | 4.4776 | 1.6 | (1,1,-2,0) |
| 19.83 | 4.4776 | 1.6 | (2,-1,-1,0) |
| 23.96 | 3.7137 | 6.9 | (1,-2,1,1) |
| 23.96 | 3.7136 | 6.9 | (1,1,-2,1) |
| 23.96 | 3.7136 | 6.9 | (2,-1,-1,1) |
| 26.82 | 3.3236 | 100.0 | (0,0,0,2) |
| 29.23 | 3.0549 | 13.7 | (0,1,-1,2) |
| 29.23 | 3.0549 | 13.7 | (1,-1,0,2) |
| 29.23 | 3.0549 | 13.7 | (1,0,-1,2) |
| 30.50 | 2.9313 | 19.0 | (1,-3,2,0) |
| 30.50 | 2.9313 | 19.0 | (2,-3,1,0) |
| 30.50 | 2.9313 | 19.0 | (1,2,-3,0) |
| 30.50 | 2.9313 | 19.0 | (3,-2,-1,0) |
| 30.50 | 2.9313 | 19.0 | (2,1,-3,0) |
| 30.50 | 2.9312 | 19.0 | (3,-1,-2,0) |
| 33.41 | 2.6821 | 73.2 | (1,-3,2,1) |
| 33.41 | 2.6821 | 73.1 | (2,-3,1,1) |
| 33.41 | 2.6821 | 73.2 | (1,2,-3,1) |
| 33.41 | 2.6821 | 73.2 | (3,-2,-1,1) |
| 33.41 | 2.6821 | 73.1 | (2,1,-3,1) |
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 Dy5Tl3 were obtained from the Materials Project database (MP-ID: mp-1181553, 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_Dy5Tl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95511876
_cell_length_b 8.95525361
_cell_length_c 6.64710589
_cell_angle_alpha 90.00000222
_cell_angle_beta 89.99999846
_cell_angle_gamma 120.00027852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Tl3
_chemical_formula_sum 'Dy10 Tl6'
_cell_volume 461.64830926
_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
Dy Dy0 1 0.66664727 0.33332727 0.49999936 1.0
Dy Dy1 1 0.33335424 0.66667377 0.50000148 1.0
Dy Dy2 1 0.33335284 0.66667241 -0.00000058 1.0
Dy Dy3 1 0.66664580 0.33332580 0.00000154 1.0
Dy Dy4 1 0.76356100 0.76356367 0.24999955 1.0
Dy Dy5 1 0.23644786 0.99999591 0.25000063 1.0
Dy Dy6 1 -0.00000835 0.23642877 0.25000020 1.0
Dy Dy7 1 0.23643877 0.23643629 0.74999943 1.0
Dy Dy8 1 0.76355191 0.00000388 0.74999999 1.0
Dy Dy9 1 0.00000848 0.76357134 0.75000011 1.0
Tl Tl10 1 0.40275313 0.40273776 0.25000044 1.0
Tl Tl11 1 0.59723116 -0.00000148 0.25000025 1.0
Tl Tl12 1 0.00001237 0.59725342 0.25000026 1.0
Tl Tl13 1 0.59724666 0.59726241 0.75000023 1.0
Tl Tl14 1 0.40276892 0.00000144 0.75000007 1.0
Tl Tl15 1 -0.00001206 0.40274636 0.75000005 1.0
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