Er20Cd5InRu2
高熵材料 HEAMP-ID: mp-3280471 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.14 | 6.2647 | 3.9 | (1,0,-1,1) |
| 14.14 | 6.2630 | 1.8 | (1,-1,0,1) |
| 21.30 | 4.1710 | 4.4 | (1,0,-1,2) |
| 21.30 | 4.1705 | 1.9 | (1,-1,0,2) |
| 28.50 | 3.1323 | 22.3 | (2,0,-2,2) |
| 28.50 | 3.1315 | 10.6 | (2,-2,0,2) |
| 28.74 | 3.1059 | 15.3 | (2,1,-3,0) |
| 28.75 | 3.1048 | 15.5 | (3,-1,-2,0) |
| 28.76 | 3.1042 | 14.8 | (3,-2,-1,0) |
| 29.74 | 3.0040 | 43.6 | (1,0,-1,3) |
| 29.74 | 3.0038 | 22.7 | (1,-1,0,3) |
| 30.22 | 2.9574 | 3.7 | (2,1,-3,1) |
| 30.23 | 2.9566 | 4.6 | (3,-1,-2,1) |
| 30.23 | 2.9560 | 3.6 | (3,-2,-1,1) |
| 32.70 | 2.7388 | 21.9 | (3,0,-3,0) |
| 32.71 | 2.7375 | 10.0 | (3,-3,0,0) |
| 34.02 | 2.6354 | 100.0 | (3,0,-3,1) |
| 34.03 | 2.6342 | 52.2 | (3,-3,0,1) |
| 34.30 | 2.6141 | 77.3 | (2,1,-3,2) |
| 34.31 | 2.6135 | 77.8 | (3,-1,-2,2) |
| 34.32 | 2.6132 | 78.8 | (3,-2,-1,2) |
| 35.37 | 2.5379 | 61.6 | (2,0,-2,3) |
| 35.37 | 2.5375 | 29.3 | (2,-2,0,3) |
| 37.14 | 2.4206 | 27.3 | (0,0,0,4) |
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 Er20Cd5InRu2 were obtained from the Materials Project database (MP-ID: mp-3280471, 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_Er20Cd5InRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48439525
_cell_length_b 9.48439551
_cell_length_c 9.68238233
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96945502
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd5InRu2
_chemical_formula_sum 'Er20 Cd5 In1 Ru2'
_cell_volume 754.51130196
_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 0.00314204 0.99685796 0.50234976 1.0
Er Er1 1 0.00314204 0.99685796 0.99765024 1.0
Er Er2 1 0.21099148 0.78900852 0.43956941 1.0
Er Er3 1 0.20778666 0.41882234 0.43916161 1.0
Er Er4 1 0.58117766 0.79221334 0.43916161 1.0
Er Er5 1 0.79074214 0.20925786 0.55903988 1.0
Er Er6 1 0.78824581 0.57897544 0.56070482 1.0
Er Er7 1 0.42102456 0.21175419 0.56070482 1.0
Er Er8 1 0.79074214 0.20925786 0.94096012 1.0
Er Er9 1 0.78824581 0.57897544 0.93929518 1.0
Er Er10 1 0.42102456 0.21175419 0.93929518 1.0
Er Er11 1 0.21099148 0.78900852 0.06043059 1.0
Er Er12 1 0.20778666 0.41882234 0.06083839 1.0
Er Er13 1 0.58117766 0.79221334 0.06083839 1.0
Er Er14 1 0.53759441 0.46240559 0.25000000 1.0
Er Er15 1 0.53670145 0.08442497 0.25000000 1.0
Er Er16 1 0.91557503 0.46329855 0.25000000 1.0
Er Er17 1 0.45680582 0.54319418 0.75000000 1.0
Er Er18 1 0.46003318 0.91963085 0.75000000 1.0
Er Er19 1 0.08036915 0.53996682 0.75000000 1.0
Cd Cd20 1 0.88601142 0.77134793 0.25000000 1.0
Cd Cd21 1 0.22865207 0.11398858 0.25000000 1.0
Cd Cd22 1 0.11566545 0.88433455 0.75000000 1.0
Cd Cd23 1 0.11469872 0.22816367 0.75000000 1.0
Cd Cd24 1 0.77183633 0.88530128 0.75000000 1.0
In In25 1 0.88559554 0.11440446 0.25000000 1.0
Ru Ru26 1 0.33547841 0.66452159 0.25000000 1.0
Ru Ru27 1 0.66876330 0.33123670 0.75000000 1.0
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