Er20Cd6OsRu
高熵材料 HEAMP-ID: mp-3285920 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.15 | 6.2606 | 5.3 | (1,0,-1,1) |
| 18.74 | 4.7340 | 1.5 | (2,-1,-1,0) |
| 21.29 | 4.1728 | 3.6 | (1,0,-1,2) |
| 23.56 | 3.7760 | 1.3 | (2,0,-2,1) |
| 28.51 | 3.1303 | 12.4 | (2,0,-2,2) |
| 28.81 | 3.0991 | 16.7 | (3,-1,-2,0) |
| 29.71 | 3.0066 | 22.9 | (1,0,-1,3) |
| 30.28 | 2.9520 | 7.0 | (3,-1,-2,1) |
| 32.77 | 2.7332 | 11.0 | (3,0,-3,0) |
| 34.08 | 2.6306 | 60.2 | (3,0,-3,1) |
| 34.34 | 2.6111 | 100.0 | (3,-1,-2,2) |
| 35.37 | 2.5380 | 39.0 | (2,0,-2,3) |
| 37.09 | 2.4237 | 12.4 | (0,0,0,4) |
| 38.02 | 2.3670 | 14.5 | (4,-2,-2,0) |
| 40.32 | 2.2368 | 6.3 | (3,-1,-2,3) |
| 40.75 | 2.2140 | 1.5 | (4,-1,-3,1) |
| 41.87 | 2.1574 | 1.6 | (2,-1,-1,4) |
| 43.37 | 2.0864 | 4.1 | (2,0,-2,4) |
| 44.18 | 2.0499 | 1.3 | (4,0,-4,0) |
| 48.20 | 1.8880 | 4.2 | (4,0,-4,2) |
| 48.23 | 1.8870 | 3.5 | (1,0,-1,5) |
| 48.39 | 1.8811 | 1.7 | (5,-2,-3,0) |
| 48.98 | 1.8598 | 7.1 | (4,-1,-3,3) |
| 51.04 | 1.7893 | 2.0 | (5,-1,-4,0) |
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 Er20Cd6OsRu were obtained from the Materials Project database (MP-ID: mp-3285920, 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_Er20Cd6OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46792641
_cell_length_b 9.46792650
_cell_length_c 9.69496922
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999967
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6OsRu
_chemical_formula_sum 'Er20 Cd6 Os1 Ru1'
_cell_volume 752.63917406
_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
Er Er0 1 0.00000000 0.00000000 0.49987502 1.0
Er Er1 1 0.00000000 0.00000000 0.00012498 1.0
Er Er2 1 0.21021104 0.78978896 0.44122495 1.0
Er Er3 1 0.21021104 0.42042208 0.44122495 1.0
Er Er4 1 0.57957792 0.78978896 0.44122495 1.0
Er Er5 1 0.78959171 0.21040829 0.55973048 1.0
Er Er6 1 0.78959171 0.57918241 0.55973048 1.0
Er Er7 1 0.42081759 0.21040829 0.55973048 1.0
Er Er8 1 0.78959171 0.21040829 0.94026952 1.0
Er Er9 1 0.78959171 0.57918241 0.94026952 1.0
Er Er10 1 0.42081759 0.21040829 0.94026952 1.0
Er Er11 1 0.21021104 0.78978896 0.05877505 1.0
Er Er12 1 0.21021104 0.42042208 0.05877505 1.0
Er Er13 1 0.57957792 0.78978896 0.05877505 1.0
Er Er14 1 0.53973753 0.46026247 0.25000000 1.0
Er Er15 1 0.53973753 0.07947405 0.25000000 1.0
Er Er16 1 0.92052595 0.46026247 0.25000000 1.0
Er Er17 1 0.45893218 0.54106782 0.75000000 1.0
Er Er18 1 0.45893218 0.91786436 0.75000000 1.0
Er Er19 1 0.08213564 0.54106782 0.75000000 1.0
Cd Cd20 1 0.88578474 0.11421526 0.25000000 1.0
Cd Cd21 1 0.88578474 0.77157048 0.25000000 1.0
Cd Cd22 1 0.22842952 0.11421526 0.25000000 1.0
Cd Cd23 1 0.11420149 0.88579851 0.75000000 1.0
Cd Cd24 1 0.11420149 0.22840098 0.75000000 1.0
Cd Cd25 1 0.77159902 0.88579851 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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