Ho5Tl3
传统材料 TRAMP-ID: mp-1181055 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.46 | 7.7228 | 11.8 | (1,-1,0,0) |
| 11.46 | 7.7228 | 11.8 | (1,0,-1,0) |
| 11.46 | 7.7227 | 11.8 | (0,1,-1,0) |
| 19.91 | 4.4588 | 1.5 | (2,-1,-1,0) |
| 19.91 | 4.4588 | 1.5 | (1,-2,1,0) |
| 19.91 | 4.4587 | 1.5 | (1,1,-2,0) |
| 24.09 | 3.6945 | 6.5 | (2,-1,-1,1) |
| 24.09 | 3.6945 | 6.5 | (1,-2,1,1) |
| 24.09 | 3.6945 | 6.5 | (1,1,-2,1) |
| 27.02 | 3.2996 | 99.9 | (0,0,0,2) |
| 29.44 | 3.0342 | 14.4 | (1,-1,0,2) |
| 29.44 | 3.0342 | 14.4 | (1,0,-1,2) |
| 29.44 | 3.0342 | 14.4 | (0,1,-1,2) |
| 30.63 | 2.9190 | 19.4 | (3,-2,-1,0) |
| 30.63 | 2.9190 | 19.4 | (3,-1,-2,0) |
| 30.63 | 2.9190 | 19.4 | (2,-3,1,0) |
| 30.63 | 2.9189 | 19.4 | (1,-3,2,0) |
| 30.63 | 2.9189 | 19.4 | (2,1,-3,0) |
| 30.63 | 2.9189 | 19.4 | (1,2,-3,0) |
| 33.57 | 2.6695 | 74.2 | (3,-2,-1,1) |
| 33.57 | 2.6695 | 74.1 | (3,-1,-2,1) |
| 33.57 | 2.6695 | 74.2 | (2,-3,1,1) |
| 33.57 | 2.6695 | 74.1 | (1,-3,2,1) |
| 33.57 | 2.6695 | 74.2 | (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 Ho5Tl3 were obtained from the Materials Project database (MP-ID: mp-1181055, 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_Ho5Tl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91756965
_cell_length_b 8.91751191
_cell_length_c 6.59912440
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00072295
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Tl3
_chemical_formula_sum 'Ho10 Tl6'
_cell_volume 454.46871402
_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
Ho Ho0 1 0.66665844 0.33334283 0.50000202 1.0
Ho Ho1 1 0.33334156 0.66665817 0.49999798 1.0
Ho Ho2 1 0.33334156 0.66665717 0.00000202 1.0
Ho Ho3 1 0.66665844 0.33334183 -0.00000202 1.0
Ho Ho4 1 0.76351398 0.76351397 0.24999700 1.0
Ho Ho5 1 0.23646430 0.99999270 0.25000200 1.0
Ho Ho6 1 0.99999851 0.23646429 0.25000200 1.0
Ho Ho7 1 0.23648602 0.23648603 0.74999700 1.0
Ho Ho8 1 0.76353570 0.00000730 0.75000200 1.0
Ho Ho9 1 0.00000149 0.76353571 0.75000200 1.0
Tl Tl10 1 0.40228405 0.40229245 0.25000100 1.0
Tl Tl11 1 0.59771359 -0.00002164 0.24999800 1.0
Tl Tl12 1 -0.00001918 0.59771806 0.24999900 1.0
Tl Tl13 1 0.59771595 0.59770755 0.75000100 1.0
Tl Tl14 1 0.40228641 0.00002164 0.74999800 1.0
Tl Tl15 1 0.00001918 0.40228194 0.74999900 1.0
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