Ho3Tm7Cd3Ru
高熵材料 HEAMP-ID: mp-3284931 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.19 | 6.2437 | 2.8 | (1,0,-1,1) |
| 21.38 | 4.1551 | 2.4 | (1,0,-1,2) |
| 28.59 | 3.1219 | 13.7 | (2,0,-2,2) |
| 28.83 | 3.0969 | 20.2 | (3,-1,-2,0) |
| 29.86 | 2.9920 | 27.8 | (1,0,-1,3) |
| 30.31 | 2.9486 | 4.7 | (3,-1,-2,1) |
| 32.79 | 2.7313 | 13.3 | (3,0,-3,0) |
| 34.12 | 2.6279 | 63.0 | (3,0,-3,1) |
| 34.42 | 2.6056 | 100.0 | (3,-1,-2,2) |
| 35.50 | 2.5287 | 37.7 | (2,0,-2,3) |
| 37.30 | 2.4105 | 11.5 | (0,0,0,4) |
| 38.04 | 2.3653 | 13.4 | (4,-2,-2,0) |
| 40.45 | 2.2301 | 4.9 | (3,-1,-2,3) |
| 42.07 | 2.1477 | 1.2 | (2,-1,-1,4) |
| 43.56 | 2.0775 | 3.2 | (2,0,-2,4) |
| 43.56 | 2.0775 | 1.6 | (2,-2,0,4) |
| 44.22 | 2.0484 | 1.1 | (4,-4,0,0) |
| 48.27 | 1.8853 | 4.2 | (4,0,-4,2) |
| 48.42 | 1.8798 | 1.0 | (5,-2,-3,0) |
| 48.50 | 1.8771 | 3.1 | (1,0,-1,5) |
| 49.10 | 1.8555 | 6.3 | (4,-1,-3,3) |
| 52.02 | 1.7581 | 3.6 | (5,-1,-4,1) |
| 52.44 | 1.7448 | 1.9 | (2,0,-2,5) |
| 53.01 | 1.7274 | 1.4 | (4,-4,0,3) |
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 Ho3Tm7Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3284931, 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_Ho3Tm7Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46131802
_cell_length_b 9.46131754
_cell_length_c 9.64187047
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999474
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Tm7Cd3Ru
_chemical_formula_sum 'Ho6 Tm14 Cd6 Ru2'
_cell_volume 747.47247822
_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 0.54073851 0.45926149 0.25000000 1.0
Ho Ho1 1 0.54073851 0.08147902 0.25000000 1.0
Ho Ho2 1 0.91852098 0.45926149 0.25000000 1.0
Ho Ho3 1 0.45926149 0.54073851 0.75000000 1.0
Ho Ho4 1 0.45926149 0.91852098 0.75000000 1.0
Ho Ho5 1 0.08147902 0.54073851 0.75000000 1.0
Tm Tm6 1 0.00000000 0.00000000 0.50000000 1.0
Tm Tm7 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm8 1 0.21043212 0.78956788 0.44015809 1.0
Tm Tm9 1 0.21043212 0.42086425 0.44015809 1.0
Tm Tm10 1 0.57913575 0.78956788 0.44015809 1.0
Tm Tm11 1 0.78956788 0.21043212 0.55984191 1.0
Tm Tm12 1 0.78956788 0.57913575 0.55984191 1.0
Tm Tm13 1 0.42086425 0.21043212 0.55984191 1.0
Tm Tm14 1 0.78956788 0.21043212 0.94015809 1.0
Tm Tm15 1 0.78956788 0.57913575 0.94015809 1.0
Tm Tm16 1 0.42086425 0.21043212 0.94015809 1.0
Tm Tm17 1 0.21043212 0.78956788 0.05984191 1.0
Tm Tm18 1 0.21043212 0.42086425 0.05984191 1.0
Tm Tm19 1 0.57913575 0.78956788 0.05984191 1.0
Cd Cd20 1 0.88614150 0.11385850 0.25000000 1.0
Cd Cd21 1 0.88614150 0.77228400 0.25000000 1.0
Cd Cd22 1 0.22771600 0.11385850 0.25000000 1.0
Cd Cd23 1 0.11385850 0.88614150 0.75000000 1.0
Cd Cd24 1 0.11385850 0.22771600 0.75000000 1.0
Cd Cd25 1 0.77228400 0.88614150 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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