LaSi10
传统材料 TRAMP-ID: mp-1190852 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.75 | 8.2270 | 6.6 | (1,-1,0,0) |
| 10.75 | 8.2270 | 13.2 | (1,0,-1,0) |
| 18.68 | 4.7498 | 44.5 | (2,-1,-1,0) |
| 21.31 | 4.1687 | 62.3 | (1,0,-1,1) |
| 21.60 | 4.1135 | 2.1 | (2,-2,0,0) |
| 21.60 | 4.1135 | 4.2 | (2,0,-2,0) |
| 28.49 | 3.1331 | 58.0 | (2,0,-2,1) |
| 28.71 | 3.1095 | 5.2 | (3,-1,-2,0) |
| 28.71 | 3.1095 | 2.6 | (2,1,-3,0) |
| 32.65 | 2.7423 | 6.3 | (3,0,-3,0) |
| 34.29 | 2.6154 | 50.0 | (3,-2,-1,1) |
| 34.29 | 2.6154 | 100.0 | (3,-1,-2,1) |
| 37.19 | 2.4177 | 58.8 | (0,0,0,2) |
| 37.71 | 2.3854 | 2.1 | (3,0,-3,1) |
| 37.88 | 2.3749 | 87.0 | (4,-2,-2,0) |
| 37.88 | 2.3749 | 43.5 | (2,2,-4,0) |
| 38.82 | 2.3196 | 2.4 | (1,0,-1,2) |
| 39.49 | 2.2817 | 1.2 | (4,-1,-3,0) |
| 41.93 | 2.1547 | 12.3 | (2,-1,-1,2) |
| 43.41 | 2.0844 | 2.2 | (2,0,-2,2) |
| 43.87 | 2.0635 | 18.9 | (4,-1,-3,1) |
| 44.03 | 2.0567 | 1.5 | (4,0,-4,0) |
| 47.65 | 1.9087 | 2.7 | (3,-1,-2,2) |
| 47.65 | 1.9087 | 1.3 | (2,1,-3,2) |
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 LaSi10 were obtained from the Materials Project database (MP-ID: mp-1190852, 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_LaSi10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49965873
_cell_length_b 9.49965873
_cell_length_c 4.83543000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000509
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaSi10
_chemical_formula_sum 'La2 Si20'
_cell_volume 377.90419918
_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
La La0 1 0.33333300 0.66666700 0.25000000 1.0
La La1 1 0.66666700 0.33333300 0.75000000 1.0
Si Si2 1 0.00000000 0.00000000 0.25000000 1.0
Si Si3 1 0.00000000 0.00000000 0.75000000 1.0
Si Si4 1 0.04554700 0.52277400 0.75000000 1.0
Si Si5 1 0.47722600 0.52277400 0.75000000 1.0
Si Si6 1 0.47722600 0.95445300 0.75000000 1.0
Si Si7 1 0.95445300 0.47722600 0.25000000 1.0
Si Si8 1 0.52277400 0.47722600 0.25000000 1.0
Si Si9 1 0.52277400 0.04554700 0.25000000 1.0
Si Si10 1 0.18318900 0.81681100 0.75000000 1.0
Si Si11 1 0.18318900 0.36637800 0.75000000 1.0
Si Si12 1 0.63362200 0.81681100 0.75000000 1.0
Si Si13 1 0.81681100 0.18318900 0.25000000 1.0
Si Si14 1 0.81681100 0.63362200 0.25000000 1.0
Si Si15 1 0.36637800 0.18318900 0.25000000 1.0
Si Si16 1 0.14456700 0.85543300 0.25000000 1.0
Si Si17 1 0.14456700 0.28913500 0.25000000 1.0
Si Si18 1 0.71086500 0.85543300 0.25000000 1.0
Si Si19 1 0.85543300 0.14456700 0.75000000 1.0
Si Si20 1 0.85543300 0.71086500 0.75000000 1.0
Si Si21 1 0.28913500 0.14456700 0.75000000 1.0
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