ReCl4
传统材料 TRAMP-ID: mp-27340 · 空间群: P2/c (#13)
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 ReCl4 were obtained from the Materials Project database (MP-ID: mp-27340, 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_ReCl4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06741300
_cell_length_b 6.43236700
_cell_length_c 13.08416543
_cell_angle_alpha 86.54360859
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReCl4
_chemical_formula_sum 'Re4 Cl16'
_cell_volume 593.72672866
_cell_formula_units_Z 4
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
Re Re0 1 0.26773600 0.18448700 0.69129300 1.0
Re Re1 1 0.26773600 0.81551300 0.80870700 1.0
Re Re2 1 0.73226400 0.81551300 0.30870700 1.0
Re Re3 1 0.73226400 0.18448700 0.19129300 1.0
Cl Cl4 1 0.11442700 0.50000000 0.75000000 1.0
Cl Cl5 1 0.88557300 0.50000000 0.25000000 1.0
Cl Cl6 1 0.98214600 0.00000000 0.75000000 1.0
Cl Cl7 1 0.01785400 0.00000000 0.25000000 1.0
Cl Cl8 1 0.87266900 0.25197500 0.03588300 1.0
Cl Cl9 1 0.87266900 0.74802500 0.46411700 1.0
Cl Cl10 1 0.12733100 0.74802500 0.96411700 1.0
Cl Cl11 1 0.12733100 0.25197500 0.53588300 1.0
Cl Cl12 1 0.60444600 0.13030000 0.36421900 1.0
Cl Cl13 1 0.60444600 0.86970000 0.13578100 1.0
Cl Cl14 1 0.39555400 0.86970000 0.63578100 1.0
Cl Cl15 1 0.39555400 0.13030000 0.86421900 1.0
Cl Cl16 1 0.46264900 0.35701600 0.14120500 1.0
Cl Cl17 1 0.46264900 0.64298400 0.35879500 1.0
Cl Cl18 1 0.53735100 0.64298400 0.85879500 1.0
Cl Cl19 1 0.53735100 0.35701600 0.64120500 1.0
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