Y2Zn17
传统材料 TRAMP-ID: mp-1200992 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.32 | 7.8171 | 2.3 | (1,0,-1,0) |
| 15.24 | 5.8138 | 1.8 | (1,0,-1,1) |
| 19.67 | 4.5132 | 5.0 | (2,-1,-1,0) |
| 24.98 | 3.5651 | 1.0 | (2,0,-2,1) |
| 28.50 | 3.1315 | 9.8 | (2,-1,-1,2) |
| 30.76 | 2.9069 | 3.7 | (2,0,-2,2) |
| 31.99 | 2.7976 | 2.8 | (3,-1,-2,1) |
| 32.95 | 2.7181 | 3.8 | (1,0,-1,3) |
| 34.42 | 2.6057 | 35.1 | (3,0,-3,0) |
| 36.78 | 2.4438 | 7.9 | (3,-1,-2,2) |
| 38.67 | 2.3284 | 37.7 | (2,0,-2,3) |
| 39.95 | 2.2566 | 60.4 | (4,-2,-2,0) |
| 40.35 | 2.2351 | 100.0 | (3,0,-3,2) |
| 41.53 | 2.1742 | 35.5 | (0,0,0,4) |
| 43.00 | 2.1037 | 2.5 | (4,-1,-3,1) |
| 43.19 | 2.0947 | 1.1 | (1,0,-1,4) |
| 43.75 | 2.0693 | 10.5 | (3,-1,-2,3) |
| 45.27 | 2.0030 | 63.8 | (4,-2,-2,2) |
| 46.35 | 1.9588 | 14.2 | (2,-1,-1,4) |
| 46.47 | 1.9543 | 1.1 | (4,0,-4,0) |
| 47.70 | 1.9067 | 7.1 | (4,0,-4,1) |
| 47.87 | 1.9001 | 3.0 | (2,0,-2,4) |
| 52.07 | 1.7564 | 4.2 | (5,-2,-3,1) |
| 55.01 | 1.6694 | 4.5 | (3,0,-3,4) |
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 Y2Zn17 were obtained from the Materials Project database (MP-ID: mp-1200992, 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_Y2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.02637200
_cell_length_b 9.02637247
_cell_length_c 8.69697600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999827
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Zn17
_chemical_formula_sum 'Y4 Zn34'
_cell_volume 613.65657161
_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
Y Y0 1 0.00000000 0.00000000 0.25000000 1.0
Y Y1 1 0.00000000 0.00000000 0.75000000 1.0
Y Y2 1 0.33333300 0.66666700 0.75000000 1.0
Y Y3 1 0.66666700 0.33333300 0.25000000 1.0
Zn Zn4 1 0.33333300 0.66666700 0.40178600 1.0
Zn Zn5 1 0.66666700 0.33333300 0.59821400 1.0
Zn Zn6 1 0.66666700 0.33333300 0.90178600 1.0
Zn Zn7 1 0.33333300 0.66666700 0.09821400 1.0
Zn Zn8 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn9 1 0.50000000 0.00000000 0.50000000 1.0
Zn Zn10 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn11 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn12 1 0.50000000 0.00000000 0.00000000 1.0
Zn Zn13 1 0.00000000 0.50000000 0.00000000 1.0
Zn Zn14 1 0.32901800 0.36501800 0.25000000 1.0
Zn Zn15 1 0.63498200 0.96400000 0.25000000 1.0
Zn Zn16 1 0.03600000 0.67098200 0.25000000 1.0
Zn Zn17 1 0.63498200 0.67098200 0.25000000 1.0
Zn Zn18 1 0.03600000 0.36501800 0.25000000 1.0
Zn Zn19 1 0.32901800 0.96400000 0.25000000 1.0
Zn Zn20 1 0.67098200 0.63498200 0.75000000 1.0
Zn Zn21 1 0.36501800 0.03600000 0.75000000 1.0
Zn Zn22 1 0.96400000 0.32901800 0.75000000 1.0
Zn Zn23 1 0.36501800 0.32901800 0.75000000 1.0
Zn Zn24 1 0.96400000 0.63498200 0.75000000 1.0
Zn Zn25 1 0.67098200 0.03600000 0.75000000 1.0
Zn Zn26 1 0.16174200 0.83825800 0.51935800 1.0
Zn Zn27 1 0.16174200 0.32348400 0.51935800 1.0
Zn Zn28 1 0.67651600 0.83825800 0.51935800 1.0
Zn Zn29 1 0.83825800 0.16174200 0.48064200 1.0
Zn Zn30 1 0.83825800 0.67651600 0.48064200 1.0
Zn Zn31 1 0.32348400 0.16174200 0.48064200 1.0
Zn Zn32 1 0.83825800 0.16174200 0.01935800 1.0
Zn Zn33 1 0.83825800 0.67651600 0.01935800 1.0
Zn Zn34 1 0.32348400 0.16174200 0.01935800 1.0
Zn Zn35 1 0.16174200 0.83825800 0.98064200 1.0
Zn Zn36 1 0.16174200 0.32348400 0.98064200 1.0
Zn Zn37 1 0.67651600 0.83825800 0.98064200 1.0
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