Tm2Zn17
传统材料 TRAMP-ID: mp-1196915 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.26 | 5.8061 | 2.5 | (1,0,-1,1) |
| 19.71 | 4.5047 | 1.2 | (2,-1,-1,0) |
| 23.43 | 3.7965 | 2.9 | (1,0,-1,2) |
| 25.02 | 3.5591 | 5.4 | (2,0,-2,1) |
| 28.54 | 3.1276 | 27.0 | (2,-1,-1,2) |
| 30.80 | 2.9030 | 4.6 | (2,0,-2,2) |
| 32.05 | 2.7927 | 6.9 | (3,-1,-2,1) |
| 32.98 | 2.7159 | 7.7 | (1,0,-1,3) |
| 34.48 | 2.6008 | 41.8 | (3,0,-3,0) |
| 36.83 | 2.4402 | 8.6 | (3,-1,-2,2) |
| 38.71 | 2.3259 | 9.9 | (2,-2,0,3) |
| 38.71 | 2.3259 | 19.9 | (2,0,-2,3) |
| 40.03 | 2.2524 | 56.0 | (4,-2,-2,0) |
| 40.42 | 2.2317 | 100.0 | (3,0,-3,2) |
| 41.56 | 2.1728 | 31.2 | (0,0,0,4) |
| 43.22 | 2.0932 | 1.7 | (1,0,-1,4) |
| 43.80 | 2.0667 | 12.9 | (3,-1,-2,3) |
| 45.35 | 1.9997 | 17.0 | (4,-2,-2,2) |
| 45.35 | 1.9997 | 8.5 | (2,2,-4,2) |
| 46.40 | 1.9571 | 2.6 | (2,-1,-1,4) |
| 47.79 | 1.9033 | 1.5 | (4,0,-4,1) |
| 47.92 | 1.8983 | 2.7 | (2,0,-2,4) |
| 51.02 | 1.7900 | 1.0 | (5,-2,-3,0) |
| 52.17 | 1.7532 | 3.4 | (5,-2,-3,1) |
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 Tm2Zn17 were obtained from the Materials Project database (MP-ID: mp-1196915, 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_Tm2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.00946700
_cell_length_b 9.00946699
_cell_length_c 8.69129900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000370
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Zn17
_chemical_formula_sum 'Tm4 Zn34'
_cell_volume 610.96102165
_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
Tm Tm0 1 0.00000000 0.00000000 0.25000000 1.0
Tm Tm1 1 0.00000000 0.00000000 0.75000000 1.0
Tm Tm2 1 0.33333300 0.66666700 0.75000000 1.0
Tm Tm3 1 0.66666700 0.33333300 0.25000000 1.0
Zn Zn4 1 0.33333300 0.66666700 0.40301600 1.0
Zn Zn5 1 0.66666700 0.33333300 0.59698400 1.0
Zn Zn6 1 0.66666700 0.33333300 0.90301600 1.0
Zn Zn7 1 0.33333300 0.66666700 0.09698400 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 0.32938900 0.36036800 0.25000000 1.0
Zn Zn15 1 0.63963200 0.96902100 0.25000000 1.0
Zn Zn16 1 0.03097900 0.67061100 0.25000000 1.0
Zn Zn17 1 0.63963200 0.67061100 0.25000000 1.0
Zn Zn18 1 0.03097900 0.36036800 0.25000000 1.0
Zn Zn19 1 0.32938900 0.96902100 0.25000000 1.0
Zn Zn20 1 0.67061100 0.63963200 0.75000000 1.0
Zn Zn21 1 0.36036800 0.03097900 0.75000000 1.0
Zn Zn22 1 0.96902100 0.32938900 0.75000000 1.0
Zn Zn23 1 0.36036800 0.32938900 0.75000000 1.0
Zn Zn24 1 0.96902100 0.63963200 0.75000000 1.0
Zn Zn25 1 0.67061100 0.03097900 0.75000000 1.0
Zn Zn26 1 0.16148800 0.83851200 0.51680100 1.0
Zn Zn27 1 0.16148800 0.32297700 0.51680100 1.0
Zn Zn28 1 0.67702300 0.83851200 0.51680100 1.0
Zn Zn29 1 0.83851200 0.16148800 0.48319900 1.0
Zn Zn30 1 0.83851200 0.67702300 0.48319900 1.0
Zn Zn31 1 0.32297700 0.16148800 0.48319900 1.0
Zn Zn32 1 0.83851200 0.16148800 0.01680100 1.0
Zn Zn33 1 0.83851200 0.67702300 0.01680100 1.0
Zn Zn34 1 0.32297700 0.16148800 0.01680100 1.0
Zn Zn35 1 0.16148800 0.83851200 0.98319900 1.0
Zn Zn36 1 0.16148800 0.32297700 0.98319900 1.0
Zn Zn37 1 0.67702300 0.83851200 0.98319900 1.0
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