Tb2Zn17
传统材料 TRAMP-ID: mp-30880 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.58 | 3.7723 | 2.1 | (1,0,-1,2) |
| 25.39 | 3.5074 | 5.7 | (2,0,-2,1) |
| 28.83 | 3.0970 | 29.0 | (2,-1,-1,2) |
| 31.14 | 2.8718 | 4.9 | (2,0,-2,2) |
| 32.56 | 2.7497 | 8.2 | (3,-1,-2,1) |
| 33.14 | 2.7029 | 5.8 | (1,0,-1,3) |
| 35.09 | 2.5572 | 39.0 | (3,0,-3,0) |
| 37.32 | 2.4096 | 9.1 | (3,-1,-2,2) |
| 39.04 | 2.3072 | 37.7 | (2,0,-2,3) |
| 40.74 | 2.2146 | 60.2 | (4,-2,-2,0) |
| 40.98 | 2.2021 | 100.0 | (3,0,-3,2) |
| 41.70 | 2.1661 | 32.7 | (0,0,0,4) |
| 43.41 | 2.0846 | 1.6 | (1,0,-1,4) |
| 44.26 | 2.0462 | 13.5 | (3,-1,-2,3) |
| 46.03 | 1.9719 | 27.6 | (4,-2,-2,2) |
| 46.68 | 1.9459 | 3.7 | (2,-1,-1,4) |
| 48.25 | 1.8861 | 3.6 | (2,0,-2,4) |
| 48.62 | 1.8725 | 3.9 | (4,0,-4,1) |
| 52.75 | 1.7353 | 2.4 | (3,-1,-2,4) |
| 53.10 | 1.7247 | 6.2 | (5,-2,-3,1) |
| 53.49 | 1.7130 | 1.2 | (4,-1,-3,3) |
| 54.27 | 1.6903 | 1.5 | (1,0,-1,5) |
| 55.61 | 1.6528 | 7.2 | (3,0,-3,4) |
| 56.43 | 1.6305 | 1.2 | (5,-2,-3,2) |
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 Tb2Zn17 were obtained from the Materials Project database (MP-ID: mp-30880, 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_Tb2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85822938
_cell_length_b 8.85822922
_cell_length_c 8.66445655
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000060
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Zn17
_chemical_formula_sum 'Tb4 Zn34'
_cell_volume 588.79727759
_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 0.66666700 0.33333300 0.25000000 1.0
Tb Tb1 1 0.33333300 0.66666700 0.75000000 1.0
Tb Tb2 1 0.00000000 -0.00000000 0.75000000 1.0
Tb Tb3 1 0.00000000 -0.00000000 0.25000000 1.0
Zn Zn4 1 0.16205253 0.83794747 0.52034891 1.0
Zn Zn5 1 0.16205253 0.32410405 0.52034891 1.0
Zn Zn6 1 0.67589595 0.83794747 0.52034891 1.0
Zn Zn7 1 0.32410405 0.16205253 0.02034891 1.0
Zn Zn8 1 0.33333300 0.66666700 0.10243078 1.0
Zn Zn9 1 0.66666700 0.33333300 0.60243078 1.0
Zn Zn10 1 0.66666700 0.33333300 0.89756922 1.0
Zn Zn11 1 0.33333300 0.66666700 0.39756922 1.0
Zn Zn12 1 0.50000000 -0.00000000 0.00000000 1.0
Zn Zn13 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn14 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn15 1 0.00000000 0.50000000 0.00000000 1.0
Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn17 1 0.50000000 -0.00000000 0.50000000 1.0
Zn Zn18 1 0.32907464 0.95966418 0.25000000 1.0
Zn Zn19 1 0.36941046 0.32907464 0.75000000 1.0
Zn Zn20 1 0.95966418 0.63058954 0.75000000 1.0
Zn Zn21 1 0.04033582 0.36941046 0.25000000 1.0
Zn Zn22 1 0.63058954 0.67092536 0.25000000 1.0
Zn Zn23 1 0.36941046 0.04033582 0.75000000 1.0
Zn Zn24 1 0.67092536 0.63058954 0.75000000 1.0
Zn Zn25 1 0.67092536 0.04033582 0.75000000 1.0
Zn Zn26 1 0.95966418 0.32907464 0.75000000 1.0
Zn Zn27 1 0.04033582 0.67092536 0.25000000 1.0
Zn Zn28 1 0.63058954 0.95966418 0.25000000 1.0
Zn Zn29 1 0.32907464 0.36941046 0.25000000 1.0
Zn Zn30 1 0.16205253 0.32410405 0.97965109 1.0
Zn Zn31 1 0.83794747 0.16205253 0.47965109 1.0
Zn Zn32 1 0.32410405 0.16205253 0.47965109 1.0
Zn Zn33 1 0.67589595 0.83794747 0.97965109 1.0
Zn Zn34 1 0.16205253 0.83794747 0.97965109 1.0
Zn Zn35 1 0.83794747 0.67589595 0.02034891 1.0
Zn Zn36 1 0.83794747 0.16205253 0.02034891 1.0
Zn Zn37 1 0.83794747 0.67589595 0.47965109 1.0
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