Tb9YAg3Ru
高熵材料 HEAMP-ID: mp-3270570 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.20 | 9.6147 | 2.6 | (0,0,0,1) |
| 10.73 | 8.2484 | 2.4 | (1,-1,0,0) |
| 14.15 | 6.2603 | 5.1 | (1,-1,0,1) |
| 14.15 | 6.2578 | 7.5 | (1,0,-1,1) |
| 18.65 | 4.7577 | 1.3 | (1,1,-2,0) |
| 21.40 | 4.1527 | 5.1 | (1,0,-1,2) |
| 23.47 | 3.7902 | 1.7 | (2,-2,0,1) |
| 23.49 | 3.7879 | 1.3 | (2,0,-2,1) |
| 28.52 | 3.1302 | 8.2 | (2,-2,0,2) |
| 28.53 | 3.1289 | 17.7 | (2,0,-2,2) |
| 28.64 | 3.1173 | 17.6 | (3,-2,-1,0) |
| 28.65 | 3.1163 | 19.8 | (3,-1,-2,0) |
| 28.66 | 3.1148 | 16.1 | (2,1,-3,0) |
| 29.91 | 2.9873 | 22.0 | (1,-1,0,3) |
| 29.91 | 2.9870 | 42.0 | (1,0,-1,3) |
| 30.14 | 2.9653 | 3.5 | (3,-2,-1,1) |
| 30.15 | 2.9645 | 1.8 | (1,-3,2,1) |
| 30.15 | 2.9645 | 1.8 | (3,-1,-2,1) |
| 30.16 | 2.9631 | 1.8 | (2,1,-3,1) |
| 32.57 | 2.7495 | 9.9 | (3,-3,0,0) |
| 32.59 | 2.7475 | 21.5 | (3,0,-3,0) |
| 33.91 | 2.6435 | 51.3 | (3,-3,0,1) |
| 33.93 | 2.6418 | 100.0 | (3,0,-3,1) |
| 34.28 | 2.6155 | 84.8 | (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 Tb9YAg3Ru were obtained from the Materials Project database (MP-ID: mp-3270570, 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_Tb9YAg3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52220007
_cell_length_b 9.52220047
_cell_length_c 9.61468425
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04736455
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9YAg3Ru
_chemical_formula_sum 'Tb18 Y2 Ag6 Ru2'
_cell_volume 754.62780618
_cell_formula_units_Z 2
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
Tb Tb0 1 0.00003638 0.99996362 0.50022565 1.0
Tb Tb1 1 0.00003638 0.99996362 0.99977435 1.0
Tb Tb2 1 0.20869560 0.79130440 0.44018817 1.0
Tb Tb3 1 0.20883669 0.41736568 0.44028871 1.0
Tb Tb4 1 0.58263432 0.79116331 0.44028871 1.0
Tb Tb5 1 0.79133966 0.20866034 0.55964688 1.0
Tb Tb6 1 0.79124614 0.58272694 0.55956865 1.0
Tb Tb7 1 0.41727306 0.20875386 0.55956865 1.0
Tb Tb8 1 0.79133966 0.20866034 0.94035312 1.0
Tb Tb9 1 0.79124614 0.58272694 0.94043135 1.0
Tb Tb10 1 0.41727306 0.20875386 0.94043135 1.0
Tb Tb11 1 0.20869560 0.79130440 0.05981183 1.0
Tb Tb12 1 0.20883669 0.41736568 0.05971129 1.0
Tb Tb13 1 0.58263432 0.79116331 0.05971129 1.0
Tb Tb14 1 0.54114435 0.45885565 0.25000000 1.0
Tb Tb15 1 0.54103759 0.08214164 0.25000000 1.0
Tb Tb16 1 0.91785836 0.45896241 0.25000000 1.0
Tb Tb17 1 0.45919203 0.54080797 0.75000000 1.0
Y Y18 1 0.45902081 0.91817043 0.75000000 1.0
Y Y19 1 0.08182957 0.54097919 0.75000000 1.0
Ag Ag20 1 0.88394442 0.11605558 0.25000000 1.0
Ag Ag21 1 0.88388021 0.76764273 0.25000000 1.0
Ag Ag22 1 0.23235727 0.11611979 0.25000000 1.0
Ag Ag23 1 0.11568724 0.88431276 0.75000000 1.0
Ag Ag24 1 0.11608374 0.23205529 0.75000000 1.0
Ag Ag25 1 0.76794471 0.88391626 0.75000000 1.0
Ru Ru26 1 0.33339630 0.66660370 0.25000000 1.0
Ru Ru27 1 0.66650167 0.33349833 0.75000000 1.0
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