Er3Th
传统材料 TRAMP-ID: mp-1225523 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.80 | 11.3398 | 2.5 | (0,0,0,1) |
| 28.83 | 3.0970 | 8.0 | (1,-1,0,0) |
| 28.83 | 3.0970 | 16.0 | (1,0,-1,0) |
| 31.56 | 2.8350 | 24.8 | (0,0,0,4) |
| 32.95 | 2.7180 | 100.0 | (1,0,-1,2) |
| 43.27 | 2.0911 | 5.4 | (1,-1,0,4) |
| 43.27 | 2.0911 | 10.8 | (1,0,-1,4) |
| 51.08 | 1.7881 | 13.1 | (2,-1,-1,0) |
| 51.08 | 1.7881 | 6.6 | (1,1,-2,0) |
| 57.09 | 1.6133 | 21.1 | (1,0,-1,6) |
| 59.72 | 1.5485 | 1.1 | (2,-2,0,0) |
| 59.72 | 1.5485 | 2.1 | (2,0,-2,0) |
| 61.29 | 1.5124 | 15.2 | (2,-1,-1,4) |
| 61.29 | 1.5124 | 7.6 | (1,1,-2,4) |
| 62.14 | 1.4938 | 5.5 | (2,-2,0,2) |
| 62.14 | 1.4938 | 11.0 | (2,0,-2,2) |
| 65.89 | 1.4175 | 3.0 | (0,0,0,8) |
| 69.12 | 1.3590 | 1.4 | (2,-2,0,4) |
| 69.12 | 1.3590 | 2.7 | (2,0,-2,4) |
| 73.47 | 1.2889 | 3.4 | (1,0,-1,8) |
| 80.12 | 1.1978 | 2.7 | (2,-2,0,6) |
| 80.12 | 1.1978 | 5.3 | (2,0,-2,6) |
| 84.52 | 1.1464 | 4.8 | (3,-2,-1,2) |
| 84.52 | 1.1464 | 4.8 | (3,-1,-2,2) |
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 Er3Th were obtained from the Materials Project database (MP-ID: mp-1225523, 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_Er3Th
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.57612449
_cell_length_b 3.57612449
_cell_length_c 11.33980044
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002159
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Th
_chemical_formula_sum 'Er3 Th1'
_cell_volume 125.59177718
_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
Er Er0 1 0.33333300 0.66666700 0.00000000 1.0
Er Er1 1 -0.00000000 0.00000000 0.75333302 1.0
Er Er2 1 -0.00000000 0.00000000 0.24666698 1.0
Th Th3 1 0.33333300 0.66666700 0.50000000 1.0
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