Ho2Zn17
传统材料 TRAMP-ID: mp-1200616 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.24 | 5.8135 | 2.1 | (1,0,-1,1) |
| 23.48 | 3.7883 | 2.7 | (1,0,-1,2) |
| 24.91 | 3.5746 | 5.1 | (2,0,-2,1) |
| 28.53 | 3.1291 | 25.5 | (2,-1,-1,2) |
| 30.76 | 2.9068 | 4.5 | (2,0,-2,2) |
| 31.88 | 2.8068 | 6.6 | (3,-1,-2,1) |
| 33.10 | 2.7066 | 7.4 | (1,0,-1,3) |
| 34.27 | 2.6169 | 27.8 | (3,0,-3,0) |
| 34.27 | 2.6169 | 13.9 | (0,3,-3,0) |
| 36.73 | 2.4468 | 2.9 | (3,-1,-2,2) |
| 36.73 | 2.4468 | 5.8 | (2,1,-3,2) |
| 38.75 | 2.3239 | 29.5 | (2,0,-2,3) |
| 39.77 | 2.2663 | 18.8 | (4,-2,-2,0) |
| 39.77 | 2.2663 | 37.6 | (2,2,-4,0) |
| 40.28 | 2.2390 | 100.0 | (3,0,-3,2) |
| 41.77 | 2.1626 | 30.6 | (0,0,0,4) |
| 43.40 | 2.0849 | 1.7 | (1,0,-1,4) |
| 43.78 | 2.0679 | 12.5 | (3,-1,-2,3) |
| 45.17 | 2.0074 | 27.2 | (4,-2,-2,2) |
| 46.53 | 1.9518 | 3.0 | (2,-1,-1,4) |
| 47.50 | 1.9141 | 1.7 | (4,0,-4,1) |
| 48.03 | 1.8941 | 2.6 | (2,0,-2,4) |
| 51.85 | 1.7633 | 1.7 | (5,-2,-3,1) |
| 51.85 | 1.7633 | 3.4 | (3,2,-5,1) |
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 Ho2Zn17 were obtained from the Materials Project database (MP-ID: mp-1200616, 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_Ho2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.06534200
_cell_length_b 9.06534160
_cell_length_c 8.65023200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000147
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Zn17
_chemical_formula_sum 'Ho4 Zn34'
_cell_volume 615.63988348
_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
Ho Ho0 1 0.00000000 0.00000000 0.25000000 1.0
Ho Ho1 1 0.00000000 0.00000000 0.75000000 1.0
Ho Ho2 1 0.33333300 0.66666700 0.75000000 1.0
Ho Ho3 1 0.66666700 0.33333300 0.25000000 1.0
Zn Zn4 1 0.33333300 0.66666700 0.40291700 1.0
Zn Zn5 1 0.66666700 0.33333300 0.59708300 1.0
Zn Zn6 1 0.66666700 0.33333300 0.90291700 1.0
Zn Zn7 1 0.33333300 0.66666700 0.09708300 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 0.32939400 0.36020300 0.25000000 1.0
Zn Zn15 1 0.63979700 0.96919100 0.25000000 1.0
Zn Zn16 1 0.03080900 0.67060600 0.25000000 1.0
Zn Zn17 1 0.63979700 0.67060600 0.25000000 1.0
Zn Zn18 1 0.03080900 0.36020300 0.25000000 1.0
Zn Zn19 1 0.32939400 0.96919100 0.25000000 1.0
Zn Zn20 1 0.67060600 0.63979700 0.75000000 1.0
Zn Zn21 1 0.36020300 0.03080900 0.75000000 1.0
Zn Zn22 1 0.96919100 0.32939400 0.75000000 1.0
Zn Zn23 1 0.36020300 0.32939400 0.75000000 1.0
Zn Zn24 1 0.96919100 0.63979700 0.75000000 1.0
Zn Zn25 1 0.67060600 0.03080900 0.75000000 1.0
Zn Zn26 1 0.16120200 0.83879800 0.51686400 1.0
Zn Zn27 1 0.16120200 0.32240300 0.51686400 1.0
Zn Zn28 1 0.67759700 0.83879800 0.51686400 1.0
Zn Zn29 1 0.83879800 0.16120200 0.48313600 1.0
Zn Zn30 1 0.83879800 0.67759700 0.48313600 1.0
Zn Zn31 1 0.32240300 0.16120200 0.48313600 1.0
Zn Zn32 1 0.83879800 0.16120200 0.01686400 1.0
Zn Zn33 1 0.83879800 0.67759700 0.01686400 1.0
Zn Zn34 1 0.32240300 0.16120200 0.01686400 1.0
Zn Zn35 1 0.16120200 0.83879800 0.98313600 1.0
Zn Zn36 1 0.16120200 0.32240300 0.98313600 1.0
Zn Zn37 1 0.67759700 0.83879800 0.98313600 1.0
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