Y5Er15(Ag3Ru)2
高熵材料 HEAMP-ID: mp-3301760 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.29 | 9.5204 | 1.1 | (0,0,0,1) |
| 10.88 | 8.1304 | 2.2 | (1,0,-1,0) |
| 10.89 | 8.1260 | 7.3 | (1,-1,0,0) |
| 14.33 | 6.1827 | 19.3 | (1,0,-1,1) |
| 14.33 | 6.1807 | 8.5 | (1,-1,0,1) |
| 18.64 | 4.7602 | 2.7 | (0,0,0,2) |
| 18.90 | 4.6949 | 2.1 | (1,1,-2,0) |
| 18.91 | 4.6924 | 1.1 | (2,-1,-1,0) |
| 21.63 | 4.1079 | 2.8 | (1,0,-1,2) |
| 21.86 | 4.0652 | 3.9 | (2,0,-2,0) |
| 21.88 | 4.0630 | 2.1 | (2,-2,0,0) |
| 23.81 | 3.7369 | 1.1 | (2,-2,0,1) |
| 28.88 | 3.0913 | 12.6 | (2,0,-2,2) |
| 28.89 | 3.0904 | 5.8 | (2,-2,0,2) |
| 29.05 | 3.0735 | 11.1 | (1,2,-3,0) |
| 29.05 | 3.0735 | 11.1 | (2,1,-3,0) |
| 29.06 | 3.0723 | 27.1 | (3,-1,-2,0) |
| 29.07 | 3.0716 | 24.8 | (3,-2,-1,0) |
| 30.23 | 2.9563 | 43.6 | (1,0,-1,3) |
| 30.23 | 2.9560 | 22.2 | (1,-1,0,3) |
| 30.58 | 2.9238 | 1.5 | (3,-1,-2,1) |
| 30.58 | 2.9232 | 1.7 | (3,-2,-1,1) |
| 33.05 | 2.7101 | 20.8 | (3,0,-3,0) |
| 33.07 | 2.7087 | 9.4 | (3,-3,0,0) |
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 Y5Er15(Ag3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3301760, 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_Y5Er15(Ag3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.38479954
_cell_length_b 9.38480025
_cell_length_c 9.52037612
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96418711
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Er15(Ag3Ru)2
_chemical_formula_sum 'Y5 Er15 Ag6 Ru2'
_cell_volume 726.42600778
_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
Y Y0 1 0.54048476 0.08215242 0.25000000 1.0
Y Y1 1 0.91784758 0.45951524 0.25000000 1.0
Y Y2 1 0.45916828 0.54083172 0.75000000 1.0
Y Y3 1 0.45963447 0.91982532 0.75000000 1.0
Y Y4 1 0.08017468 0.54036553 0.75000000 1.0
Er Er5 1 0.00019471 0.99980529 0.49952786 1.0
Er Er6 1 0.00019471 0.99980529 0.00047214 1.0
Er Er7 1 0.20874383 0.79125617 0.44038208 1.0
Er Er8 1 0.20900122 0.41656053 0.44005885 1.0
Er Er9 1 0.58343947 0.79099878 0.44005885 1.0
Er Er10 1 0.79183978 0.20816022 0.55933378 1.0
Er Er11 1 0.79048491 0.58246787 0.55865859 1.0
Er Er12 1 0.41753213 0.20951509 0.55865859 1.0
Er Er13 1 0.79183978 0.20816022 0.94066622 1.0
Er Er14 1 0.79048491 0.58246787 0.94134141 1.0
Er Er15 1 0.41753213 0.20951509 0.94134141 1.0
Er Er16 1 0.20874383 0.79125617 0.05961792 1.0
Er Er17 1 0.20900122 0.41656053 0.05994115 1.0
Er Er18 1 0.58343947 0.79099878 0.05994115 1.0
Er Er19 1 0.53986195 0.46013805 0.25000000 1.0
Ag Ag20 1 0.88565650 0.11434350 0.25000000 1.0
Ag Ag21 1 0.88258717 0.76942938 0.25000000 1.0
Ag Ag22 1 0.23057062 0.11741283 0.25000000 1.0
Ag Ag23 1 0.11417568 0.88582432 0.75000000 1.0
Ag Ag24 1 0.11433237 0.22803416 0.75000000 1.0
Ag Ag25 1 0.77196584 0.88566763 0.75000000 1.0
Ru Ru26 1 0.33404013 0.66595987 0.25000000 1.0
Ru Ru27 1 0.66702488 0.33297512 0.75000000 1.0
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