Ho3Er7Cd3Ru
高熵材料 HEAMP-ID: mp-3276657 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.14 | 6.2634 | 2.5 | (1,0,-1,1) |
| 21.31 | 4.1690 | 2.5 | (1,0,-1,2) |
| 28.50 | 3.1317 | 13.6 | (2,0,-2,2) |
| 28.74 | 3.1060 | 19.7 | (3,-1,-2,0) |
| 29.76 | 3.0022 | 27.9 | (1,0,-1,3) |
| 30.22 | 2.9574 | 4.8 | (3,-1,-2,1) |
| 32.69 | 2.7392 | 13.4 | (3,0,-3,0) |
| 34.02 | 2.6356 | 64.1 | (3,0,-3,1) |
| 34.31 | 2.6137 | 100.0 | (3,-1,-2,2) |
| 35.38 | 2.5370 | 38.1 | (2,0,-2,3) |
| 37.17 | 2.4189 | 11.7 | (0,0,0,4) |
| 37.93 | 2.3722 | 13.5 | (4,-2,-2,0) |
| 40.31 | 2.2372 | 5.0 | (3,-1,-2,3) |
| 41.92 | 2.1550 | 1.2 | (2,-1,-1,4) |
| 43.41 | 2.0845 | 4.7 | (2,0,-2,4) |
| 44.08 | 2.0544 | 1.5 | (4,0,-4,0) |
| 48.12 | 1.8910 | 4.2 | (4,0,-4,2) |
| 48.27 | 1.8853 | 1.5 | (5,-2,-3,0) |
| 48.32 | 1.8836 | 3.0 | (1,0,-1,5) |
| 48.94 | 1.8613 | 6.3 | (4,-1,-3,3) |
| 50.92 | 1.7932 | 1.6 | (5,-1,-4,0) |
| 51.85 | 1.7632 | 3.7 | (5,-1,-4,1) |
| 52.25 | 1.7507 | 1.8 | (2,0,-2,5) |
| 52.84 | 1.7327 | 2.1 | (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 Ho3Er7Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3276657, 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_Ho3Er7Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48895310
_cell_length_b 9.48895300
_cell_length_c 9.67548393
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000036
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Er7Cd3Ru
_chemical_formula_sum 'Ho6 Er14 Cd6 Ru2'
_cell_volume 754.46643220
_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 0.54104674 0.45895326 0.25000000 1.0
Ho Ho1 1 0.54104674 0.08209449 0.25000000 1.0
Ho Ho2 1 0.91790551 0.45895326 0.25000000 1.0
Ho Ho3 1 0.45895326 0.54104674 0.75000000 1.0
Ho Ho4 1 0.45895326 0.91790551 0.75000000 1.0
Ho Ho5 1 0.08209449 0.54104674 0.75000000 1.0
Er Er6 1 0.00000000 0.00000000 0.50000000 1.0
Er Er7 1 0.00000000 0.00000000 0.00000000 1.0
Er Er8 1 0.21032475 0.78967525 0.44003453 1.0
Er Er9 1 0.21032475 0.42065151 0.44003453 1.0
Er Er10 1 0.57934849 0.78967525 0.44003453 1.0
Er Er11 1 0.78967525 0.21032475 0.55996547 1.0
Er Er12 1 0.78967525 0.57934849 0.55996547 1.0
Er Er13 1 0.42065151 0.21032475 0.55996547 1.0
Er Er14 1 0.78967525 0.21032475 0.94003453 1.0
Er Er15 1 0.78967525 0.57934849 0.94003453 1.0
Er Er16 1 0.42065151 0.21032475 0.94003453 1.0
Er Er17 1 0.21032475 0.78967525 0.05996547 1.0
Er Er18 1 0.21032475 0.42065151 0.05996547 1.0
Er Er19 1 0.57934849 0.78967525 0.05996547 1.0
Cd Cd20 1 0.88574887 0.11425113 0.25000000 1.0
Cd Cd21 1 0.88574887 0.77149874 0.25000000 1.0
Cd Cd22 1 0.22850126 0.11425113 0.25000000 1.0
Cd Cd23 1 0.11425113 0.88574887 0.75000000 1.0
Cd Cd24 1 0.11425113 0.22850126 0.75000000 1.0
Cd Cd25 1 0.77149874 0.88574887 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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