Er20Cd6IrRu
高熵材料 HEAMP-ID: mp-3270116 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.14 | 6.2618 | 5.2 | (1,0,-1,1) |
| 18.69 | 4.7469 | 1.6 | (2,-1,-1,0) |
| 21.33 | 4.1654 | 3.8 | (1,0,-1,2) |
| 23.52 | 3.7828 | 1.2 | (2,0,-2,1) |
| 28.51 | 3.1309 | 12.0 | (2,0,-2,2) |
| 28.73 | 3.1076 | 11.3 | (3,-1,-2,0) |
| 28.73 | 3.1076 | 5.6 | (2,-3,1,0) |
| 29.79 | 2.9990 | 23.2 | (1,0,-1,3) |
| 30.21 | 2.9584 | 7.4 | (3,-1,-2,1) |
| 32.67 | 2.7406 | 11.1 | (3,0,-3,0) |
| 34.00 | 2.6366 | 61.7 | (3,0,-3,1) |
| 34.31 | 2.6136 | 100.0 | (3,-1,-2,2) |
| 35.40 | 2.5354 | 39.9 | (2,0,-2,3) |
| 37.22 | 2.4157 | 12.1 | (0,0,0,4) |
| 37.91 | 2.3735 | 14.8 | (4,-2,-2,0) |
| 40.33 | 2.2364 | 6.4 | (3,-1,-2,3) |
| 40.65 | 2.2194 | 1.1 | (4,-1,-3,1) |
| 41.96 | 2.1529 | 1.7 | (2,-1,-1,4) |
| 43.45 | 2.0827 | 4.1 | (2,0,-2,4) |
| 48.11 | 1.8914 | 4.3 | (4,0,-4,2) |
| 48.25 | 1.8862 | 1.8 | (5,-2,-3,0) |
| 48.38 | 1.8813 | 3.4 | (1,0,-1,5) |
| 48.94 | 1.8611 | 6.9 | (4,-1,-3,3) |
| 50.89 | 1.7942 | 2.1 | (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 Er20Cd6IrRu were obtained from the Materials Project database (MP-ID: mp-3270116, 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_Er20Cd6IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49380561
_cell_length_b 9.49380512
_cell_length_c 9.66259533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999826
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6IrRu
_chemical_formula_sum 'Er20 Cd6 Ir1 Ru1'
_cell_volume 754.23221505
_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 0.49982188 1.0
Er Er1 1 0.00000000 0.00000000 0.00017812 1.0
Er Er2 1 0.20962915 0.79037085 0.44055018 1.0
Er Er3 1 0.20962915 0.41925830 0.44055018 1.0
Er Er4 1 0.58074170 0.79037085 0.44055018 1.0
Er Er5 1 0.78988557 0.21011443 0.56030102 1.0
Er Er6 1 0.78988557 0.57976913 0.56030102 1.0
Er Er7 1 0.42023087 0.21011443 0.56030102 1.0
Er Er8 1 0.78988557 0.21011443 0.93969898 1.0
Er Er9 1 0.78988557 0.57976913 0.93969898 1.0
Er Er10 1 0.42023087 0.21011443 0.93969898 1.0
Er Er11 1 0.20962915 0.79037085 0.05944982 1.0
Er Er12 1 0.20962915 0.41925830 0.05944982 1.0
Er Er13 1 0.58074170 0.79037085 0.05944982 1.0
Er Er14 1 0.54126898 0.45873102 0.25000000 1.0
Er Er15 1 0.54126898 0.08253697 0.25000000 1.0
Er Er16 1 0.91746303 0.45873102 0.25000000 1.0
Er Er17 1 0.45862603 0.54137397 0.75000000 1.0
Er Er18 1 0.45862603 0.91725205 0.75000000 1.0
Er Er19 1 0.08274795 0.54137397 0.75000000 1.0
Cd Cd20 1 0.88585098 0.11414902 0.25000000 1.0
Cd Cd21 1 0.88585098 0.77170196 0.25000000 1.0
Cd Cd22 1 0.22829804 0.11414902 0.25000000 1.0
Cd Cd23 1 0.11453289 0.88546711 0.75000000 1.0
Cd Cd24 1 0.11453289 0.22906577 0.75000000 1.0
Cd Cd25 1 0.77093423 0.88546711 0.75000000 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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