CrCl
传统材料 TRAMP-ID: mp-1183702 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 25.01 | 3.5601 | 100.0 | (1,0,-1,0) |
| 25.71 | 3.4655 | 57.7 | (0,0,0,2) |
| 28.18 | 3.1668 | 85.8 | (1,0,-1,1) |
| 36.17 | 2.4833 | 33.0 | (1,0,-1,2) |
| 44.06 | 2.0554 | 25.2 | (1,1,-2,0) |
| 44.06 | 2.0554 | 50.3 | (2,-1,-1,0) |
| 46.88 | 1.9380 | 84.1 | (1,0,-1,3) |
| 51.33 | 1.7801 | 11.4 | (2,0,-2,0) |
| 51.71 | 1.7679 | 42.0 | (2,-1,-1,2) |
| 53.12 | 1.7241 | 8.4 | (2,0,-2,1) |
| 53.12 | 1.7241 | 4.2 | (2,-2,0,1) |
| 58.27 | 1.5834 | 4.7 | (2,0,-2,2) |
| 58.27 | 1.5834 | 2.3 | (2,-2,0,2) |
| 66.29 | 1.4101 | 17.6 | (2,0,-2,3) |
| 66.29 | 1.4101 | 8.8 | (2,-2,0,3) |
| 69.91 | 1.3456 | 5.4 | (3,-1,-2,0) |
| 69.91 | 1.3456 | 2.7 | (3,-2,-1,0) |
| 71.17 | 1.3248 | 1.7 | (2,-1,-1,4) |
| 71.41 | 1.3209 | 3.1 | (2,1,-3,1) |
| 71.41 | 1.3209 | 6.2 | (3,-1,-2,1) |
| 73.28 | 1.2917 | 16.0 | (1,0,-1,5) |
| 75.84 | 1.2544 | 4.0 | (3,-1,-2,2) |
| 75.84 | 1.2544 | 2.0 | (3,-2,-1,2) |
| 81.03 | 1.1867 | 7.1 | (3,0,-3,0) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of CrCl were obtained from the Materials Project database (MP-ID: mp-1183702, 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_CrCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11087956
_cell_length_b 4.11087956
_cell_length_c 6.93098900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999287
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCl
_chemical_formula_sum 'Cr2 Cl2'
_cell_volume 101.43676211
_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
Cr Cr0 1 0.66666700 0.33333300 0.87068500 1.0
Cr Cr1 1 0.33333300 0.66666700 0.37068500 1.0
Cl Cl2 1 0.66666700 0.33333300 0.50431500 1.0
Cl Cl3 1 0.33333300 0.66666700 0.00431500 1.0
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