Tm9ScCd3Ru
高熵材料 HEAMP-ID: mp-3296925 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.90 | 8.1157 | 7.5 | (1,0,-1,0) |
| 14.30 | 6.1923 | 3.0 | (1,0,-1,1) |
| 18.52 | 4.7899 | 1.8 | (0,0,0,2) |
| 21.90 | 4.0578 | 1.5 | (2,0,-2,0) |
| 26.61 | 3.3495 | 1.1 | (2,-1,-1,2) |
| 28.84 | 3.0962 | 35.7 | (2,0,-2,2) |
| 29.11 | 3.0674 | 13.8 | (3,-1,-2,0) |
| 30.07 | 2.9715 | 36.5 | (1,0,-1,3) |
| 30.60 | 2.9213 | 7.3 | (3,-1,-2,1) |
| 33.11 | 2.7052 | 25.7 | (3,0,-3,0) |
| 34.45 | 2.6034 | 84.4 | (3,0,-3,1) |
| 34.73 | 2.5832 | 100.0 | (3,-1,-2,2) |
| 35.78 | 2.5094 | 49.0 | (2,0,-2,3) |
| 37.55 | 2.3950 | 13.2 | (0,0,0,4) |
| 38.42 | 2.3428 | 12.1 | (4,-2,-2,0) |
| 40.06 | 2.2509 | 2.2 | (4,-1,-3,0) |
| 40.06 | 2.2509 | 1.1 | (1,3,-4,0) |
| 40.79 | 2.2122 | 6.9 | (3,-1,-2,3) |
| 41.20 | 2.1912 | 1.5 | (4,-1,-3,1) |
| 43.90 | 2.0625 | 2.1 | (2,0,-2,4) |
| 43.90 | 2.0625 | 1.0 | (0,2,-2,4) |
| 44.47 | 2.0372 | 3.3 | (4,-1,-3,2) |
| 48.21 | 1.8877 | 2.7 | (3,-1,-2,4) |
| 48.74 | 1.8682 | 2.5 | (4,0,-4,2) |
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 Tm9ScCd3Ru were obtained from the Materials Project database (MP-ID: mp-3296925, 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_Tm9ScCd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37115209
_cell_length_b 9.37115172
_cell_length_c 9.57982105
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000132
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm9ScCd3Ru
_chemical_formula_sum 'Tm18 Sc2 Cd6 Ru2'
_cell_volume 728.57451890
_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
Tm Tm0 1 0.20972573 0.79027427 0.44111886 1.0
Tm Tm1 1 0.20972573 0.41945145 0.44111886 1.0
Tm Tm2 1 0.58054855 0.79027427 0.44111886 1.0
Tm Tm3 1 0.79027427 0.20972573 0.55888114 1.0
Tm Tm4 1 0.79027427 0.58054855 0.55888114 1.0
Tm Tm5 1 0.41945145 0.20972573 0.55888114 1.0
Tm Tm6 1 0.79027427 0.20972573 0.94111886 1.0
Tm Tm7 1 0.79027427 0.58054855 0.94111886 1.0
Tm Tm8 1 0.41945145 0.20972573 0.94111886 1.0
Tm Tm9 1 0.20972573 0.79027427 0.05888114 1.0
Tm Tm10 1 0.20972573 0.41945145 0.05888114 1.0
Tm Tm11 1 0.58054855 0.79027427 0.05888114 1.0
Tm Tm12 1 0.54108646 0.45891354 0.25000000 1.0
Tm Tm13 1 0.54108646 0.08217392 0.25000000 1.0
Tm Tm14 1 0.91782608 0.45891354 0.25000000 1.0
Tm Tm15 1 0.45891354 0.54108646 0.75000000 1.0
Tm Tm16 1 0.45891354 0.91782608 0.75000000 1.0
Tm Tm17 1 0.08217392 0.54108646 0.75000000 1.0
Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88917848 0.11082152 0.25000000 1.0
Cd Cd21 1 0.88917848 0.77835897 0.25000000 1.0
Cd Cd22 1 0.22164103 0.11082152 0.25000000 1.0
Cd Cd23 1 0.11082152 0.88917848 0.75000000 1.0
Cd Cd24 1 0.11082152 0.22164103 0.75000000 1.0
Cd Cd25 1 0.77835897 0.88917848 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
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