LaAg3
传统材料 TRAMP-ID: mp-1185024 · 空间群: Fm-3m (#225)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 35.56 | 2.5247 | 100.0 | (2,1,1) |
| 51.17 | 1.7853 | 17.1 | (2,2,0) |
| 63.86 | 1.4577 | 34.2 | (3,3,2) |
| 75.28 | 1.2624 | 10.5 | (4,2,2) |
| 86.12 | 1.1291 | 15.1 | (4,3,1) |
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 LaAg3 were obtained from the Materials Project database (MP-ID: mp-1185024, 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_LaAg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04946618
_cell_length_b 5.04946618
_cell_length_c 5.04946618
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaAg3
_chemical_formula_sum 'La1 Ag3'
_cell_volume 91.03772712
_cell_formula_units_Z 1
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 -0.00000000 -0.00000000 0.00000000 1.0
Ag Ag1 1 0.25000000 0.25000000 0.25000000 1.0
Ag Ag2 1 0.75000000 0.75000000 0.75000000 1.0
Ag Ag3 1 0.50000000 0.50000000 0.50000000 1.0
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