Tm20Zn3Cd3Ru2
高熵材料 HEAMP-ID: mp-3306914 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.38 | 6.1594 | 2.8 | (1,0,-1,1) |
| 21.74 | 4.0880 | 4.9 | (1,0,-1,2) |
| 28.99 | 3.0797 | 17.8 | (2,0,-2,2) |
| 29.13 | 3.0659 | 24.3 | (3,-1,-2,0) |
| 30.40 | 2.9407 | 30.5 | (1,0,-1,3) |
| 30.65 | 2.9167 | 8.8 | (3,-1,-2,1) |
| 33.13 | 2.7038 | 13.2 | (3,0,-3,0) |
| 34.50 | 2.5999 | 61.6 | (3,0,-3,1) |
| 34.87 | 2.5732 | 100.0 | (3,-1,-2,2) |
| 36.06 | 2.4904 | 12.8 | (2,-2,0,3) |
| 36.06 | 2.4904 | 25.7 | (2,0,-2,3) |
| 38.02 | 2.3665 | 10.7 | (0,0,0,4) |
| 38.44 | 2.3416 | 10.8 | (4,-2,-2,0) |
| 38.44 | 2.3416 | 5.4 | (2,2,-4,0) |
| 41.05 | 2.1988 | 7.0 | (3,-1,-2,3) |
| 44.32 | 2.0440 | 4.5 | (2,0,-2,4) |
| 44.59 | 2.0319 | 1.1 | (4,-1,-3,2) |
| 44.69 | 2.0279 | 1.5 | (4,0,-4,0) |
| 48.86 | 1.8640 | 3.5 | (4,0,-4,2) |
| 48.95 | 1.8609 | 2.6 | (5,-2,-3,0) |
| 49.44 | 1.8437 | 3.3 | (1,0,-1,5) |
| 49.78 | 1.8318 | 3.8 | (4,-1,-3,3) |
| 51.64 | 1.7701 | 1.7 | (5,-1,-4,0) |
| 52.60 | 1.7399 | 4.2 | (5,-1,-4,1) |
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 Tm20Zn3Cd3Ru2 were obtained from the Materials Project database (MP-ID: mp-3306914, 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_Tm20Zn3Cd3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36631629
_cell_length_b 9.36631660
_cell_length_c 9.46604813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000592
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm20Zn3Cd3Ru2
_chemical_formula_sum 'Tm20 Zn3 Cd3 Ru2'
_cell_volume 719.17894993
_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 0.47320528 1.0
Tm Tm1 1 0.00000000 0.00000000 0.02679472 1.0
Tm Tm2 1 0.20845811 0.79154189 0.43834338 1.0
Tm Tm3 1 0.20845811 0.41691621 0.43834338 1.0
Tm Tm4 1 0.58308379 0.79154189 0.43834338 1.0
Tm Tm5 1 0.79065715 0.20934285 0.55712289 1.0
Tm Tm6 1 0.79065715 0.58131430 0.55712289 1.0
Tm Tm7 1 0.41868570 0.20934285 0.55712289 1.0
Tm Tm8 1 0.79065715 0.20934285 0.94287711 1.0
Tm Tm9 1 0.79065715 0.58131430 0.94287711 1.0
Tm Tm10 1 0.41868570 0.20934285 0.94287711 1.0
Tm Tm11 1 0.20845811 0.79154189 0.06165662 1.0
Tm Tm12 1 0.20845811 0.41691621 0.06165662 1.0
Tm Tm13 1 0.58308379 0.79154189 0.06165662 1.0
Tm Tm14 1 0.54158748 0.45841252 0.25000000 1.0
Tm Tm15 1 0.54158748 0.08317597 0.25000000 1.0
Tm Tm16 1 0.91682403 0.45841252 0.25000000 1.0
Tm Tm17 1 0.45885351 0.54114649 0.75000000 1.0
Tm Tm18 1 0.45885351 0.91770701 0.75000000 1.0
Tm Tm19 1 0.08229299 0.54114649 0.75000000 1.0
Zn Zn20 1 0.87744937 0.12255063 0.25000000 1.0
Zn Zn21 1 0.87744937 0.75490075 0.25000000 1.0
Zn Zn22 1 0.24509925 0.12255063 0.25000000 1.0
Cd Cd23 1 0.11002285 0.88997715 0.75000000 1.0
Cd Cd24 1 0.11002285 0.22004469 0.75000000 1.0
Cd Cd25 1 0.77995531 0.88997715 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
获取直接链接