SrCl3
传统材料 TRAMP-ID: mp-1187157 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.14 | 5.4905 | 12.0 | (1,0,-1,0) |
| 22.44 | 3.9614 | 20.0 | (1,0,-1,1) |
| 28.15 | 3.1699 | 9.4 | (2,-1,-1,0) |
| 31.27 | 2.8605 | 34.6 | (0,0,0,2) |
| 32.62 | 2.7452 | 22.8 | (2,0,-2,0) |
| 35.38 | 2.5369 | 3.7 | (1,0,-1,2) |
| 36.30 | 2.4750 | 100.0 | (2,0,-2,1) |
| 42.57 | 2.1237 | 6.7 | (2,-1,-1,2) |
| 45.81 | 1.9807 | 16.2 | (2,0,-2,2) |
| 46.55 | 1.9508 | 9.7 | (3,-1,-2,1) |
| 49.82 | 1.8302 | 2.1 | (3,0,-3,0) |
| 50.67 | 1.8014 | 2.7 | (1,0,-1,3) |
| 58.21 | 1.5850 | 14.9 | (4,-2,-2,0) |
| 58.97 | 1.5662 | 21.7 | (2,0,-2,3) |
| 60.01 | 1.5416 | 1.7 | (3,0,-3,2) |
| 63.19 | 1.4716 | 3.2 | (4,-1,-3,1) |
| 65.23 | 1.4303 | 3.5 | (0,0,0,4) |
| 66.60 | 1.4042 | 2.3 | (3,-1,-2,3) |
| 66.60 | 1.4042 | 1.2 | (2,1,-3,3) |
| 67.57 | 1.3864 | 18.7 | (4,-2,-2,2) |
| 68.34 | 1.3726 | 1.5 | (4,0,-4,0) |
| 69.99 | 1.3442 | 1.2 | (4,-1,-3,2) |
| 70.56 | 1.3347 | 12.3 | (4,0,-4,1) |
| 72.50 | 1.3037 | 1.5 | (2,-1,-1,4) |
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 SrCl3 were obtained from the Materials Project database (MP-ID: mp-1187157, 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_SrCl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33984627
_cell_length_b 6.33984627
_cell_length_c 5.72102300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000278
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrCl3
_chemical_formula_sum 'Sr2 Cl6'
_cell_volume 199.14149681
_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
Sr Sr0 1 0.33333300 0.66666700 0.75000000 1.0
Sr Sr1 1 0.66666700 0.33333300 0.25000000 1.0
Cl Cl2 1 0.17303800 0.34607700 0.25000000 1.0
Cl Cl3 1 0.65392300 0.82696200 0.25000000 1.0
Cl Cl4 1 0.17303800 0.82696200 0.25000000 1.0
Cl Cl5 1 0.82696200 0.65392300 0.75000000 1.0
Cl Cl6 1 0.34607700 0.17303800 0.75000000 1.0
Cl Cl7 1 0.82696200 0.17303800 0.75000000 1.0
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