Sm2Zn17
传统材料 TRAMP-ID: mp-1198957 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.32 | 3.8140 | 2.2 | (1,0,-1,2) |
| 24.92 | 3.5735 | 3.5 | (2,0,-2,1) |
| 24.92 | 3.5735 | 1.7 | (0,2,-2,1) |
| 28.41 | 3.1413 | 24.4 | (2,-1,-1,2) |
| 30.66 | 2.9156 | 4.7 | (2,0,-2,2) |
| 31.92 | 2.8038 | 6.8 | (3,-1,-2,1) |
| 32.82 | 2.7287 | 6.3 | (1,0,-1,3) |
| 34.35 | 2.6109 | 39.7 | (3,0,-3,0) |
| 36.67 | 2.4504 | 8.9 | (3,-1,-2,2) |
| 38.53 | 2.3364 | 34.3 | (2,0,-2,3) |
| 39.87 | 2.2611 | 19.7 | (4,-2,-2,0) |
| 39.87 | 2.2611 | 39.5 | (2,2,-4,0) |
| 40.24 | 2.2409 | 100.0 | (3,0,-3,2) |
| 41.35 | 2.1833 | 32.6 | (0,0,0,4) |
| 43.01 | 2.1032 | 1.5 | (1,0,-1,4) |
| 43.60 | 2.0757 | 13.1 | (3,-1,-2,3) |
| 45.16 | 2.0079 | 31.7 | (4,-2,-2,2) |
| 46.17 | 1.9662 | 4.3 | (2,-1,-1,4) |
| 47.59 | 1.9108 | 3.3 | (4,0,-4,1) |
| 47.69 | 1.9070 | 3.1 | (2,0,-2,4) |
| 50.81 | 1.7970 | 1.0 | (5,-2,-3,0) |
| 51.95 | 1.7601 | 5.7 | (5,-2,-3,1) |
| 52.05 | 1.7572 | 2.0 | (3,-1,-2,4) |
| 52.56 | 1.7411 | 1.4 | (4,-1,-3,3) |
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 Sm2Zn17 were obtained from the Materials Project database (MP-ID: mp-1198957, 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_Sm2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.04454000
_cell_length_b 9.04453965
_cell_length_c 8.73332200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000128
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2Zn17
_chemical_formula_sum 'Sm4 Zn34'
_cell_volume 618.70417952
_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
Sm Sm0 1 0.00000000 0.00000000 0.25000000 1.0
Sm Sm1 1 0.00000000 0.00000000 0.75000000 1.0
Sm Sm2 1 0.33333300 0.66666700 0.75000000 1.0
Sm Sm3 1 0.66666700 0.33333300 0.25000000 1.0
Zn Zn4 1 0.33333300 0.66666700 0.40140300 1.0
Zn Zn5 1 0.66666700 0.33333300 0.59859700 1.0
Zn Zn6 1 0.66666700 0.33333300 0.90140300 1.0
Zn Zn7 1 0.33333300 0.66666700 0.09859700 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 0.32886400 0.36559700 0.25000000 1.0
Zn Zn15 1 0.63440300 0.96326700 0.25000000 1.0
Zn Zn16 1 0.03673300 0.67113600 0.25000000 1.0
Zn Zn17 1 0.63440300 0.67113600 0.25000000 1.0
Zn Zn18 1 0.03673300 0.36559700 0.25000000 1.0
Zn Zn19 1 0.32886400 0.96326700 0.25000000 1.0
Zn Zn20 1 0.67113600 0.63440300 0.75000000 1.0
Zn Zn21 1 0.36559700 0.03673300 0.75000000 1.0
Zn Zn22 1 0.96326700 0.32886400 0.75000000 1.0
Zn Zn23 1 0.36559700 0.32886400 0.75000000 1.0
Zn Zn24 1 0.96326700 0.63440300 0.75000000 1.0
Zn Zn25 1 0.67113600 0.03673300 0.75000000 1.0
Zn Zn26 1 0.16171800 0.83828200 0.51831200 1.0
Zn Zn27 1 0.16171800 0.32343600 0.51831200 1.0
Zn Zn28 1 0.67656400 0.83828200 0.51831200 1.0
Zn Zn29 1 0.83828200 0.16171800 0.48168800 1.0
Zn Zn30 1 0.83828200 0.67656400 0.48168800 1.0
Zn Zn31 1 0.32343600 0.16171800 0.48168800 1.0
Zn Zn32 1 0.83828200 0.16171800 0.01831200 1.0
Zn Zn33 1 0.83828200 0.67656400 0.01831200 1.0
Zn Zn34 1 0.32343600 0.16171800 0.01831200 1.0
Zn Zn35 1 0.16171800 0.83828200 0.98168800 1.0
Zn Zn36 1 0.16171800 0.32343600 0.98168800 1.0
Zn Zn37 1 0.67656400 0.83828200 0.98168800 1.0
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