LuZn5
传统材料 TRAMP-ID: mp-1199967 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.73 | 7.5455 | 5.8 | (1,0,-1,0) |
| 15.43 | 5.7437 | 2.5 | (1,0,-1,1) |
| 20.05 | 4.4283 | 2.3 | (0,0,0,2) |
| 20.39 | 4.3564 | 3.8 | (2,-1,-1,0) |
| 23.29 | 3.8192 | 1.6 | (1,0,-1,2) |
| 23.58 | 3.7728 | 5.8 | (2,0,-2,0) |
| 25.67 | 3.4710 | 20.4 | (2,0,-2,1) |
| 28.75 | 3.1056 | 11.5 | (2,-1,-1,2) |
| 31.14 | 2.8718 | 21.0 | (2,0,-2,2) |
| 31.37 | 2.8519 | 2.4 | (2,1,-3,0) |
| 31.37 | 2.8519 | 4.7 | (3,-1,-2,0) |
| 32.57 | 2.7493 | 6.4 | (1,0,-1,3) |
| 33.00 | 2.7147 | 2.0 | (3,-1,-2,1) |
| 35.70 | 2.5152 | 8.6 | (3,0,-3,0) |
| 37.16 | 2.4195 | 42.3 | (3,0,-3,1) |
| 37.51 | 2.3977 | 7.5 | (2,1,-3,2) |
| 37.51 | 2.3977 | 15.1 | (3,-1,-2,2) |
| 38.73 | 2.3250 | 100.0 | (2,0,-2,3) |
| 40.75 | 2.2142 | 14.9 | (0,0,0,4) |
| 41.28 | 2.1870 | 12.2 | (3,0,-3,2) |
| 41.28 | 2.1870 | 6.1 | (3,-3,0,2) |
| 41.46 | 2.1782 | 81.2 | (4,-2,-2,0) |
| 42.55 | 2.1246 | 5.2 | (1,0,-1,4) |
| 44.15 | 2.0512 | 7.7 | (3,-1,-2,3) |
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 LuZn5 were obtained from the Materials Project database (MP-ID: mp-1199967, 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_LuZn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.71279829
_cell_length_b 8.71279829
_cell_length_c 8.85668365
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999554
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuZn5
_chemical_formula_sum 'Lu6 Zn30'
_cell_volume 582.26019778
_cell_formula_units_Z 6
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
Lu Lu0 1 0.19177366 0.80822634 0.25000000 1.0
Lu Lu1 1 0.19177366 0.38354632 0.25000000 1.0
Lu Lu2 1 0.61645368 0.80822634 0.25000000 1.0
Lu Lu3 1 0.80822634 0.19177366 0.75000000 1.0
Lu Lu4 1 0.80822634 0.61645368 0.75000000 1.0
Lu Lu5 1 0.38354632 0.19177366 0.75000000 1.0
Zn Zn6 1 0.00000000 0.00000000 0.50000000 1.0
Zn Zn7 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn8 1 0.33333300 0.66666700 0.48424509 1.0
Zn Zn9 1 0.66666700 0.33333300 0.51575491 1.0
Zn Zn10 1 0.66666700 0.33333300 0.98424509 1.0
Zn Zn11 1 0.33333300 0.66666700 0.01575491 1.0
Zn Zn12 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn13 1 0.50000000 0.00000000 0.50000000 1.0
Zn Zn14 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn15 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn16 1 0.50000000 0.00000000 0.00000000 1.0
Zn Zn17 1 0.00000000 0.50000000 0.00000000 1.0
Zn Zn18 1 0.56752355 0.43247645 0.25000000 1.0
Zn Zn19 1 0.56752355 0.13504809 0.25000000 1.0
Zn Zn20 1 0.86495191 0.43247645 0.25000000 1.0
Zn Zn21 1 0.43247645 0.56752355 0.75000000 1.0
Zn Zn22 1 0.43247645 0.86495191 0.75000000 1.0
Zn Zn23 1 0.13504809 0.56752355 0.75000000 1.0
Zn Zn24 1 0.84004530 0.15995470 0.40679016 1.0
Zn Zn25 1 0.84004530 0.68008959 0.40679016 1.0
Zn Zn26 1 0.31991041 0.15995470 0.40679016 1.0
Zn Zn27 1 0.15995470 0.84004530 0.59320984 1.0
Zn Zn28 1 0.15995470 0.31991041 0.59320984 1.0
Zn Zn29 1 0.68008959 0.84004530 0.59320984 1.0
Zn Zn30 1 0.15995470 0.84004530 0.90679016 1.0
Zn Zn31 1 0.15995470 0.31991041 0.90679016 1.0
Zn Zn32 1 0.68008959 0.84004530 0.90679016 1.0
Zn Zn33 1 0.84004530 0.15995470 0.09320984 1.0
Zn Zn34 1 0.84004530 0.68008959 0.09320984 1.0
Zn Zn35 1 0.31991041 0.15995470 0.09320984 1.0
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