Er20Cd3Ru2Au3
高熵材料 HEAMP-ID: mp-3302784 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.32 | 9.4881 | 5.9 | (0,0,0,1) |
| 10.84 | 8.1588 | 1.1 | (1,0,-1,0) |
| 14.32 | 6.1862 | 3.0 | (1,0,-1,1) |
| 18.70 | 4.7441 | 1.7 | (0,0,0,2) |
| 21.79 | 4.0794 | 1.2 | (2,0,-2,0) |
| 23.74 | 3.7477 | 4.1 | (2,0,-2,1) |
| 28.87 | 3.0931 | 12.7 | (2,0,-2,2) |
| 28.95 | 3.0837 | 11.6 | (3,-1,-2,0) |
| 28.95 | 3.0837 | 5.8 | (1,2,-3,0) |
| 30.31 | 2.9489 | 28.6 | (1,0,-1,3) |
| 30.48 | 2.9327 | 1.5 | (2,1,-3,1) |
| 32.93 | 2.7196 | 15.5 | (3,0,-3,0) |
| 34.15 | 2.6258 | 2.1 | (2,-1,-1,3) |
| 34.30 | 2.6143 | 47.6 | (3,0,-3,1) |
| 34.30 | 2.6143 | 23.8 | (0,3,-3,1) |
| 34.70 | 2.5855 | 100.0 | (3,-1,-2,2) |
| 35.93 | 2.4995 | 48.8 | (2,0,-2,3) |
| 37.93 | 2.3720 | 12.9 | (0,0,0,4) |
| 38.14 | 2.3594 | 1.3 | (3,0,-3,2) |
| 38.21 | 2.3552 | 6.2 | (4,-2,-2,0) |
| 38.21 | 2.3552 | 12.4 | (2,2,-4,0) |
| 39.42 | 2.2859 | 1.6 | (4,-2,-2,1) |
| 40.87 | 2.2079 | 4.4 | (3,-1,-2,3) |
| 41.00 | 2.2011 | 1.0 | (4,-1,-3,1) |
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 Er20Cd3Ru2Au3 were obtained from the Materials Project database (MP-ID: mp-3302784, 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_Er20Cd3Ru2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42093284
_cell_length_b 9.42093166
_cell_length_c 9.48813018
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000416
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd3Ru2Au3
_chemical_formula_sum 'Er20 Cd3 Ru2 Au3'
_cell_volume 729.28790220
_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 0.45867537 1.0
Er Er1 1 0.00000000 0.00000000 0.04132463 1.0
Er Er2 1 0.20981211 0.79018789 0.44065526 1.0
Er Er3 1 0.20981211 0.41962623 0.44065526 1.0
Er Er4 1 0.58037377 0.79018789 0.44065526 1.0
Er Er5 1 0.79119030 0.20880970 0.55706185 1.0
Er Er6 1 0.79119030 0.58237860 0.55706185 1.0
Er Er7 1 0.41762140 0.20880970 0.55706185 1.0
Er Er8 1 0.79119030 0.20880970 0.94293815 1.0
Er Er9 1 0.79119030 0.58237860 0.94293815 1.0
Er Er10 1 0.41762140 0.20880970 0.94293815 1.0
Er Er11 1 0.20981211 0.79018789 0.05934474 1.0
Er Er12 1 0.20981211 0.41962623 0.05934474 1.0
Er Er13 1 0.58037377 0.79018789 0.05934474 1.0
Er Er14 1 0.53995823 0.46004177 0.25000000 1.0
Er Er15 1 0.53995823 0.07991446 0.25000000 1.0
Er Er16 1 0.92008554 0.46004177 0.25000000 1.0
Er Er17 1 0.45858875 0.54141125 0.75000000 1.0
Er Er18 1 0.45858875 0.91717951 0.75000000 1.0
Er Er19 1 0.08282049 0.54141125 0.75000000 1.0
Cd Cd20 1 0.10941566 0.89058434 0.75000000 1.0
Cd Cd21 1 0.10941566 0.21883032 0.75000000 1.0
Cd Cd22 1 0.78116968 0.89058434 0.75000000 1.0
Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0
Au Au25 1 0.86981934 0.13018066 0.25000000 1.0
Au Au26 1 0.86981934 0.73963869 0.25000000 1.0
Au Au27 1 0.26036131 0.13018066 0.25000000 1.0
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