SmTlO2
弹性数据 ELAMP-ID: mp-754933 · 空间群: R-3m (#166)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.60 | 6.5106 | 1.9 | (1,1,1) |
| 27.40 | 3.2553 | 44.3 | (2,2,2) |
| 28.91 | 3.0884 | 1.1 | (0,0,1) |
| 28.91 | 3.0884 | 2.1 | (1,0,0) |
| 30.00 | 2.9787 | 32.6 | (1,1,0) |
| 30.00 | 2.9787 | 65.3 | (1,0,1) |
| 34.04 | 2.6337 | 100.0 | (2,1,1) |
| 36.81 | 2.4415 | 1.0 | (2,2,1) |
| 36.81 | 2.4415 | 2.0 | (2,1,2) |
| 47.23 | 1.9246 | 12.2 | (3,3,2) |
| 47.23 | 1.9246 | 24.4 | (3,2,3) |
| 50.54 | 1.8058 | 22.2 | (1,0,-1) |
| 50.54 | 1.8058 | 11.1 | (1,-1,0) |
| 55.46 | 1.6567 | 14.4 | (4,3,3) |
| 55.46 | 1.6567 | 7.2 | (3,3,4) |
| 56.54 | 1.6276 | 6.5 | (4,4,4) |
| 58.45 | 1.5791 | 11.2 | (3,2,1) |
| 58.45 | 1.5791 | 22.5 | (3,1,2) |
| 59.90 | 1.5442 | 14.8 | (2,0,0) |
| 62.35 | 1.4893 | 5.7 | (2,2,0) |
| 62.35 | 1.4893 | 11.4 | (2,0,2) |
| 71.67 | 1.3169 | 10.6 | (4,2,2) |
| 74.47 | 1.2741 | 3.3 | (5,5,4) |
| 74.47 | 1.2741 | 6.5 | (5,4,5) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of SmTlO2 were obtained from the Materials Project database (MP-ID: mp-754933, 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_SmTlO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83631892
_cell_length_b 6.83631892
_cell_length_c 6.83631848
_cell_angle_alpha 30.63239434
_cell_angle_beta 30.63239434
_cell_angle_gamma 30.63238841
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmTlO2
_chemical_formula_sum 'Sm1 Tl1 O2'
_cell_volume 73.54293162
_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
Sm Sm0 1 0.50000000 0.50000000 0.50000000 1.0
Tl Tl1 1 0.00000000 0.00000000 0.00000000 1.0
O O2 1 0.22529700 0.22529700 0.22529700 1.0
O O3 1 0.77470300 0.77470300 0.77470300 1.0
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