Tm19Sc(Cd3Ni)2
高熵材料 HEAMP-ID: mp-3305305 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.81 | 8.1867 | 1.1 | (1,0,-1,0) |
| 14.32 | 6.1853 | 2.5 | (1,0,-1,1) |
| 21.02 | 4.2266 | 1.2 | (2,-1,-1,1) |
| 28.85 | 3.0943 | 10.8 | (3,-1,-2,0) |
| 28.85 | 3.0943 | 10.8 | (3,-2,-1,0) |
| 28.87 | 3.0926 | 23.7 | (2,0,-2,2) |
| 30.40 | 2.9404 | 4.7 | (3,-1,-2,1) |
| 30.43 | 2.9376 | 42.8 | (1,0,-1,3) |
| 32.82 | 2.7289 | 8.0 | (3,0,-3,0) |
| 32.82 | 2.7289 | 16.0 | (3,-3,0,0) |
| 34.20 | 2.6216 | 88.0 | (3,0,-3,1) |
| 34.66 | 2.5879 | 100.0 | (3,-1,-2,2) |
| 36.00 | 2.4950 | 44.6 | (2,0,-2,3) |
| 38.08 | 2.3633 | 7.9 | (4,-2,-2,0) |
| 38.08 | 2.3633 | 4.0 | (2,-4,2,0) |
| 38.13 | 2.3604 | 10.1 | (0,0,0,4) |
| 40.90 | 2.2065 | 5.7 | (3,-1,-2,3) |
| 44.25 | 2.0467 | 1.1 | (4,0,-4,0) |
| 44.27 | 2.0462 | 2.9 | (4,-1,-3,2) |
| 44.30 | 2.0448 | 5.5 | (2,0,-2,4) |
| 48.47 | 1.8782 | 2.3 | (5,-2,-3,0) |
| 48.48 | 1.8778 | 2.7 | (4,0,-4,2) |
| 48.48 | 1.8778 | 1.3 | (4,-4,0,2) |
| 48.51 | 1.8767 | 2.1 | (3,-1,-2,4) |
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 Tm19Sc(Cd3Ni)2 were obtained from the Materials Project database (MP-ID: mp-3305305, 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_Tm19Sc(Cd3Ni)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45322473
_cell_length_b 9.45322422
_cell_length_c 9.44147491
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm19Sc(Cd3Ni)2
_chemical_formula_sum 'Tm19 Sc1 Cd6 Ni2'
_cell_volume 730.68541604
_cell_formula_units_Z 1
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
Tm Tm0 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm1 1 0.54347997 0.45652003 0.25009759 1.0
Tm Tm2 1 0.54347997 0.08695894 0.25009759 1.0
Tm Tm3 1 0.91304106 0.45652003 0.25009759 1.0
Tm Tm4 1 0.45652003 0.54347997 0.74990241 1.0
Tm Tm5 1 0.45652003 0.91304106 0.74990241 1.0
Tm Tm6 1 0.08695894 0.54347997 0.74990241 1.0
Tm Tm7 1 0.20987488 0.79012512 0.43603023 1.0
Tm Tm8 1 0.20987488 0.41975176 0.43603023 1.0
Tm Tm9 1 0.58024824 0.79012512 0.43603023 1.0
Tm Tm10 1 0.79012512 0.20987488 0.56396977 1.0
Tm Tm11 1 0.79012512 0.58024824 0.56396977 1.0
Tm Tm12 1 0.41975176 0.20987488 0.56396977 1.0
Tm Tm13 1 0.78910363 0.21089637 0.93720483 1.0
Tm Tm14 1 0.78910363 0.57820626 0.93720483 1.0
Tm Tm15 1 0.42179374 0.21089637 0.93720483 1.0
Tm Tm16 1 0.21089637 0.78910363 0.06279517 1.0
Tm Tm17 1 0.21089637 0.42179374 0.06279517 1.0
Tm Tm18 1 0.57820626 0.78910363 0.06279517 1.0
Sc Sc19 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd20 1 0.88613275 0.11386725 0.25407231 1.0
Cd Cd21 1 0.88613275 0.77226650 0.25407231 1.0
Cd Cd22 1 0.22773350 0.11386725 0.25407231 1.0
Cd Cd23 1 0.11386725 0.88613275 0.74592769 1.0
Cd Cd24 1 0.11386725 0.22773350 0.74592769 1.0
Cd Cd25 1 0.77226650 0.88613275 0.74592769 1.0
Ni Ni26 1 0.33333300 0.66666700 0.24985532 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75014468 1.0
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