Dy2Tl
传统材料 TRA 弹性数据 ELAMP-ID: mp-30625 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.31 | 3.8168 | 3.0 | (1,0,-1,1) |
| 26.69 | 3.3403 | 13.0 | (0,0,0,2) |
| 33.02 | 2.7130 | 88.0 | (1,-1,0,2) |
| 33.02 | 2.7130 | 44.0 | (1,0,-1,2) |
| 33.37 | 2.6850 | 50.0 | (1,-2,1,0) |
| 33.37 | 2.6850 | 100.0 | (2,-1,-1,0) |
| 43.23 | 2.0927 | 14.6 | (1,1,-2,2) |
| 43.23 | 2.0927 | 7.3 | (2,-1,-1,2) |
| 47.65 | 1.9084 | 31.9 | (2,-2,0,2) |
| 47.65 | 1.9084 | 15.9 | (2,0,-2,2) |
| 54.98 | 1.6702 | 12.2 | (0,0,0,4) |
| 59.42 | 1.5555 | 24.9 | (2,-3,1,2) |
| 59.42 | 1.5555 | 24.9 | (3,-1,-2,2) |
| 59.64 | 1.5502 | 19.2 | (3,-3,0,0) |
| 59.64 | 1.5502 | 9.6 | (3,0,-3,0) |
| 65.86 | 1.4182 | 42.8 | (2,-1,-1,4) |
| 66.50 | 1.4061 | 4.1 | (3,-3,0,2) |
| 66.50 | 1.4061 | 2.1 | (3,0,-3,2) |
| 70.09 | 1.3425 | 5.9 | (2,-4,2,0) |
| 70.09 | 1.3425 | 11.9 | (4,-2,-2,0) |
| 76.47 | 1.2457 | 1.4 | (2,-4,2,2) |
| 76.47 | 1.2457 | 1.4 | (2,2,-4,2) |
| 76.47 | 1.2457 | 1.4 | (4,-2,-2,2) |
| 79.69 | 1.2032 | 3.6 | (1,-4,3,2) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
组成概览
传统材料特征
弹性数据特征
关联任务
引用参考
The crystal structure and related material properties of Dy2Tl were obtained from the Materials Project database (MP-ID: mp-30625, 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_Dy2Tl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36995459
_cell_length_b 5.36995587
_cell_length_c 6.68059790
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000475
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Tl
_chemical_formula_sum 'Dy4 Tl2'
_cell_volume 166.83504131
_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 0.00000000 0.00000000 -0.00000000 1.0
Dy Dy1 1 0.00000000 0.00000000 0.50000000 1.0
Dy Dy2 1 0.33333300 0.66666700 0.75000000 1.0
Dy Dy3 1 0.66666700 0.33333300 0.25000000 1.0
Tl Tl4 1 0.33333300 0.66666700 0.25000000 1.0
Tl Tl5 1 0.66666700 0.33333300 0.75000000 1.0
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