Er20Cd3Hg3Ru2
高熵材料 HEAMP-ID: mp-3306986 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.23 | 9.5794 | 8.2 | (0,0,0,1) |
| 10.78 | 8.2062 | 2.0 | (1,0,-1,0) |
| 14.21 | 6.2324 | 2.0 | (1,-1,0,1) |
| 14.21 | 6.2321 | 3.9 | (1,0,-1,1) |
| 18.52 | 4.7897 | 3.3 | (0,0,0,2) |
| 21.66 | 4.1031 | 1.5 | (2,0,-2,0) |
| 23.59 | 3.7719 | 2.2 | (2,-2,0,1) |
| 23.59 | 3.7717 | 4.5 | (2,0,-2,1) |
| 28.65 | 3.1162 | 7.4 | (2,-2,0,2) |
| 28.65 | 3.1161 | 7.4 | (0,2,-2,2) |
| 28.65 | 3.1161 | 7.4 | (2,0,-2,2) |
| 28.78 | 3.1018 | 10.6 | (3,-2,-1,0) |
| 28.78 | 3.1017 | 10.6 | (3,-1,-2,0) |
| 28.78 | 3.1016 | 10.6 | (2,1,-3,0) |
| 30.03 | 2.9758 | 18.9 | (1,-1,0,3) |
| 30.03 | 2.9758 | 37.7 | (1,0,-1,3) |
| 30.29 | 2.9510 | 1.4 | (3,-2,-1,1) |
| 30.29 | 2.9509 | 1.4 | (3,-1,-2,1) |
| 30.29 | 2.9508 | 1.4 | (2,1,-3,1) |
| 32.74 | 2.7356 | 10.6 | (3,-3,0,0) |
| 32.74 | 2.7354 | 21.2 | (3,0,-3,0) |
| 34.08 | 2.6304 | 50.0 | (3,-3,0,1) |
| 34.09 | 2.6303 | 100.0 | (3,0,-3,1) |
| 34.45 | 2.6036 | 69.3 | (3,-2,-1,2) |
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 Er20Cd3Hg3Ru2 were obtained from the Materials Project database (MP-ID: mp-3306986, 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_Er20Cd3Hg3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.47613006
_cell_length_b 9.47613014
_cell_length_c 9.57942585
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00430256
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd3Hg3Ru2
_chemical_formula_sum 'Er20 Cd3 Hg3 Ru2'
_cell_volume 744.92630449
_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 0.99999568 0.00000432 0.48516953 1.0
Er Er1 1 0.99999568 0.00000432 0.01483047 1.0
Er Er2 1 0.20992468 0.79007532 0.43910133 1.0
Er Er3 1 0.20992600 0.41987830 0.43909648 1.0
Er Er4 1 0.58012170 0.79007400 0.43909648 1.0
Er Er5 1 0.79007820 0.20992180 0.55930605 1.0
Er Er6 1 0.79005974 0.58010822 0.55933106 1.0
Er Er7 1 0.41989178 0.20994026 0.55933106 1.0
Er Er8 1 0.79007820 0.20992180 0.94069395 1.0
Er Er9 1 0.79005974 0.58010822 0.94066894 1.0
Er Er10 1 0.41989178 0.20994026 0.94066894 1.0
Er Er11 1 0.20992468 0.79007532 0.06089867 1.0
Er Er12 1 0.20992600 0.41987830 0.06090352 1.0
Er Er13 1 0.58012170 0.79007400 0.06090352 1.0
Er Er14 1 0.54088397 0.45911603 0.25000000 1.0
Er Er15 1 0.54087823 0.08177004 0.25000000 1.0
Er Er16 1 0.91822996 0.45912177 0.25000000 1.0
Er Er17 1 0.45883507 0.54116493 0.75000000 1.0
Er Er18 1 0.45886459 0.91773175 0.75000000 1.0
Er Er19 1 0.08226825 0.54113541 0.75000000 1.0
Cd Cd20 1 0.11178628 0.88821372 0.75000000 1.0
Cd Cd21 1 0.11178044 0.22356153 0.75000000 1.0
Cd Cd22 1 0.77643847 0.88821956 0.75000000 1.0
Hg Hg23 1 0.87703569 0.12296431 0.25000000 1.0
Hg Hg24 1 0.87704493 0.75409148 0.25000000 1.0
Hg Hg25 1 0.24590852 0.12295507 0.25000000 1.0
Ru Ru26 1 0.33330025 0.66669975 0.25000000 1.0
Ru Ru27 1 0.66674478 0.33325522 0.75000000 1.0
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