SrMgTiO3
高熵材料 HEAMP-ID: mp-2210739 · 空间群: P4/mmm (#123)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 22.57 | 3.9387 | 16.3 | (1,0,0) |
| 26.55 | 3.3572 | 83.5 | (1,1,0) |
| 27.79 | 3.2097 | 100.0 | (0,2,0) |
| 32.14 | 2.7851 | 61.8 | (1,0,1) |
| 35.12 | 2.5550 | 19.7 | (1,1,1) |
| 36.10 | 2.4882 | 10.8 | (1,2,0) |
| 43.00 | 2.1036 | 54.7 | (1,2,1) |
| 46.09 | 1.9694 | 44.9 | (2,0,0) |
| 48.41 | 1.8803 | 16.1 | (1,3,0) |
| 51.91 | 1.7615 | 4.3 | (2,0,1) |
| 53.98 | 1.6987 | 23.3 | (2,1,1) |
| 54.04 | 1.6968 | 4.8 | (1,3,1) |
| 54.68 | 1.6786 | 51.3 | (2,2,0) |
| 57.42 | 1.6049 | 10.9 | (0,4,0) |
| 59.90 | 1.5442 | 6.0 | (2,2,1) |
| 62.49 | 1.4862 | 2.7 | (1,4,0) |
| 67.23 | 1.3926 | 12.9 | (2,0,2) |
| 67.34 | 1.3905 | 14.2 | (1,4,1) |
| 69.07 | 1.3600 | 11.3 | (2,3,1) |
| 73.65 | 1.2863 | 4.7 | (3,1,0) |
| 74.24 | 1.2775 | 18.9 | (2,2,2) |
| 76.48 | 1.2455 | 9.8 | (3,0,1) |
| 76.58 | 1.2441 | 17.2 | (2,4,0) |
| 78.17 | 1.2227 | 2.9 | (3,1,1) |
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 SrMgTiO3 were obtained from the Materials Project database (MP-ID: mp-2210739, 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_SrMgTiO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93872175
_cell_length_b 6.41943594
_cell_length_c 3.93872175
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMgTiO3
_chemical_formula_sum 'Sr1 Mg1 Ti1 O3'
_cell_volume 99.58810577
_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
Sr Sr0 1 0.00000000 0.00000000 -0.00000000 1.0
Mg Mg1 1 0.00000000 0.50000000 -0.00000000 1.0
Ti Ti2 1 0.50000000 0.50000000 0.50000000 1.0
O O3 1 0.50000000 -0.00000000 0.50000000 1.0
O O4 1 0.50000000 0.50000000 -0.00000000 1.0
O O5 1 0.00000000 0.50000000 0.50000000 1.0
获取直接链接