MoCl5
传统材料 TRAMP-ID: mp-569436 · 空间群: P-1 (#2)
基础信息
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 MoCl5 were obtained from the Materials Project database (MP-ID: mp-569436, 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_MoCl5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22585954
_cell_length_b 6.71609802
_cell_length_c 9.14209366
_cell_angle_alpha 108.79075630
_cell_angle_beta 90.82465080
_cell_angle_gamma 116.17407629
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoCl5
_chemical_formula_sum 'Mo2 Cl10'
_cell_volume 319.22425054
_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
Mo Mo0 1 0.10313775 0.71292534 0.71552232 1.0
Mo Mo1 1 0.89686225 0.28707466 0.28447768 1.0
Cl Cl2 1 0.24507774 0.68986213 0.45545064 1.0
Cl Cl3 1 0.12206307 0.13542762 0.35715919 1.0
Cl Cl4 1 0.75492226 0.31013787 0.54454936 1.0
Cl Cl5 1 0.42963543 0.07253704 0.83972218 1.0
Cl Cl6 1 0.87793693 0.86457238 0.64284081 1.0
Cl Cl7 1 0.57036457 0.92746296 0.16027782 1.0
Cl Cl8 1 0.05743258 0.30703091 0.06628955 1.0
Cl Cl9 1 0.29733087 0.50381825 0.73647038 1.0
Cl Cl10 1 0.70266913 0.49618275 0.26352962 1.0
Cl Cl11 1 0.94256742 0.69296909 0.93371045 1.0
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