Tm9LuCd3Ru
高熵材料 HEAMP-ID: mp-3325425 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.24 | 6.2202 | 2.2 | (1,0,-1,1) |
| 21.46 | 4.1410 | 2.8 | (1,0,-1,2) |
| 28.70 | 3.1101 | 14.0 | (2,0,-2,2) |
| 28.96 | 3.0837 | 19.9 | (3,-1,-2,0) |
| 29.96 | 2.9824 | 27.6 | (1,0,-1,3) |
| 30.44 | 2.9363 | 5.2 | (3,-1,-2,1) |
| 32.94 | 2.7195 | 13.1 | (3,0,-3,0) |
| 34.27 | 2.6168 | 63.1 | (3,0,-3,1) |
| 34.56 | 2.5954 | 100.0 | (3,-1,-2,2) |
| 35.63 | 2.5198 | 36.6 | (2,0,-2,3) |
| 37.42 | 2.4031 | 11.9 | (0,0,0,4) |
| 38.21 | 2.3552 | 13.2 | (4,-2,-2,0) |
| 40.60 | 2.2218 | 5.1 | (3,-1,-2,3) |
| 42.22 | 2.1406 | 1.2 | (2,-1,-1,4) |
| 43.72 | 2.0705 | 5.0 | (2,0,-2,4) |
| 44.42 | 2.0397 | 1.5 | (4,0,-4,0) |
| 48.48 | 1.8776 | 4.2 | (4,0,-4,2) |
| 48.65 | 1.8717 | 1.6 | (5,-2,-3,0) |
| 48.66 | 1.8712 | 2.9 | (1,0,-1,5) |
| 49.30 | 1.8483 | 6.1 | (4,-1,-3,3) |
| 51.32 | 1.7804 | 1.6 | (5,-1,-4,0) |
| 52.26 | 1.7506 | 3.5 | (5,-1,-4,1) |
| 52.63 | 1.7390 | 1.9 | (2,0,-2,5) |
| 53.24 | 1.7206 | 2.0 | (4,0,-4,3) |
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 Tm9LuCd3Ru were obtained from the Materials Project database (MP-ID: mp-3325425, 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_Tm9LuCd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42076125
_cell_length_b 9.42076113
_cell_length_c 9.61229182
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000041
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm9LuCd3Ru
_chemical_formula_sum 'Tm18 Lu2 Cd6 Ru2'
_cell_volume 738.80455925
_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 0.21031187 0.78968813 0.44053359 1.0
Tm Tm1 1 0.21031187 0.42062375 0.44053359 1.0
Tm Tm2 1 0.57937625 0.78968813 0.44053359 1.0
Tm Tm3 1 0.78968813 0.21031187 0.55946641 1.0
Tm Tm4 1 0.78968813 0.57937625 0.55946641 1.0
Tm Tm5 1 0.42062375 0.21031187 0.55946641 1.0
Tm Tm6 1 0.78968813 0.21031187 0.94053359 1.0
Tm Tm7 1 0.78968813 0.57937625 0.94053359 1.0
Tm Tm8 1 0.42062375 0.21031187 0.94053359 1.0
Tm Tm9 1 0.21031187 0.78968813 0.05946641 1.0
Tm Tm10 1 0.21031187 0.42062375 0.05946641 1.0
Tm Tm11 1 0.57937625 0.78968813 0.05946641 1.0
Tm Tm12 1 0.54112852 0.45887148 0.25000000 1.0
Tm Tm13 1 0.54112852 0.08225704 0.25000000 1.0
Tm Tm14 1 0.91774296 0.45887148 0.25000000 1.0
Tm Tm15 1 0.45887148 0.54112852 0.75000000 1.0
Tm Tm16 1 0.45887148 0.91774296 0.75000000 1.0
Tm Tm17 1 0.08225704 0.54112852 0.75000000 1.0
Lu Lu18 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88676118 0.11323882 0.25000000 1.0
Cd Cd21 1 0.88676118 0.77352336 0.25000000 1.0
Cd Cd22 1 0.22647664 0.11323882 0.25000000 1.0
Cd Cd23 1 0.11323882 0.88676118 0.75000000 1.0
Cd Cd24 1 0.11323882 0.22647664 0.75000000 1.0
Cd Cd25 1 0.77352336 0.88676118 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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