Tb19Er(Cd3Ni)2
高熵材料 HEAMP-ID: mp-3301592 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.18 | 4.1945 | 2.0 | (1,0,-1,2) |
| 26.05 | 3.4208 | 1.1 | (2,-1,-1,2) |
| 28.19 | 3.1660 | 12.9 | (2,0,-2,2) |
| 28.24 | 3.1597 | 3.9 | (1,-3,2,0) |
| 28.24 | 3.1597 | 19.6 | (3,-1,-2,0) |
| 29.63 | 3.0151 | 36.9 | (1,0,-1,3) |
| 29.74 | 3.0043 | 3.6 | (3,-1,-2,1) |
| 32.12 | 2.7866 | 5.7 | (0,3,-3,0) |
| 32.12 | 2.7866 | 11.4 | (3,0,-3,0) |
| 33.46 | 2.6782 | 78.1 | (3,0,-3,1) |
| 33.86 | 2.6473 | 100.0 | (3,-1,-2,2) |
| 35.09 | 2.5572 | 39.9 | (2,0,-2,3) |
| 37.08 | 2.4245 | 9.9 | (0,0,0,4) |
| 37.21 | 2.4161 | 2.0 | (3,0,-3,2) |
| 37.26 | 2.4133 | 12.2 | (4,-2,-2,0) |
| 38.67 | 2.3286 | 1.2 | (1,0,-1,4) |
| 39.90 | 2.2596 | 4.3 | (3,-1,-2,3) |
| 41.69 | 2.1665 | 1.2 | (2,-1,-1,4) |
| 43.13 | 2.0972 | 6.4 | (2,0,-2,4) |
| 43.25 | 2.0918 | 1.1 | (4,-1,-3,2) |
| 43.29 | 2.0900 | 1.4 | (4,0,-4,0) |
| 47.26 | 1.9235 | 1.1 | (3,-1,-2,4) |
| 47.37 | 1.9193 | 5.3 | (4,0,-4,2) |
| 47.40 | 1.9179 | 1.2 | (5,-2,-3,0) |
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 Tb19Er(Cd3Ni)2 were obtained from the Materials Project database (MP-ID: mp-3301592, 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_Tb19Er(Cd3Ni)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65310724
_cell_length_b 9.65310778
_cell_length_c 9.69800681
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999817
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb19Er(Cd3Ni)2
_chemical_formula_sum 'Tb19 Er1 Cd6 Ni2'
_cell_volume 782.61363531
_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
Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.54438205 0.45561795 0.24991025 1.0
Tb Tb2 1 0.54438205 0.08876410 0.24991025 1.0
Tb Tb3 1 0.91123590 0.45561795 0.24991025 1.0
Tb Tb4 1 0.45561795 0.54438205 0.75008975 1.0
Tb Tb5 1 0.45561795 0.91123590 0.75008975 1.0
Tb Tb6 1 0.08876410 0.54438205 0.75008975 1.0
Tb Tb7 1 0.21033234 0.78966766 0.43512847 1.0
Tb Tb8 1 0.21033234 0.42066669 0.43512847 1.0
Tb Tb9 1 0.57933331 0.78966766 0.43512847 1.0
Tb Tb10 1 0.78966766 0.21033234 0.56487153 1.0
Tb Tb11 1 0.78966766 0.57933331 0.56487153 1.0
Tb Tb12 1 0.42066669 0.21033234 0.56487153 1.0
Tb Tb13 1 0.78927735 0.21072265 0.93577187 1.0
Tb Tb14 1 0.78927735 0.57855370 0.93577187 1.0
Tb Tb15 1 0.42144630 0.21072265 0.93577187 1.0
Tb Tb16 1 0.21072265 0.78927735 0.06422813 1.0
Tb Tb17 1 0.21072265 0.42144630 0.06422813 1.0
Tb Tb18 1 0.57855370 0.78927735 0.06422813 1.0
Er Er19 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd20 1 0.88539394 0.11460606 0.25157215 1.0
Cd Cd21 1 0.88539394 0.77078789 0.25157215 1.0
Cd Cd22 1 0.22921211 0.11460606 0.25157215 1.0
Cd Cd23 1 0.11460606 0.88539394 0.74842785 1.0
Cd Cd24 1 0.11460606 0.22921211 0.74842785 1.0
Cd Cd25 1 0.77078789 0.88539394 0.74842785 1.0
Ni Ni26 1 0.33333300 0.66666700 0.24986298 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75013702 1.0
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