ZrCl2
传统材料 TRAMP-ID: mp-571537 · 空间群: R-3 (#148)
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 ZrCl2 were obtained from the Materials Project database (MP-ID: mp-571537, 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_ZrCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19792008
_cell_length_b 8.19792008
_cell_length_c 8.19792016
_cell_angle_alpha 107.40022481
_cell_angle_beta 107.40022481
_cell_angle_gamma 107.40022075
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCl2
_chemical_formula_sum 'Zr6 Cl12'
_cell_volume 453.73262676
_cell_formula_units_Z 6
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
Zr Zr0 1 0.70090400 0.96805400 0.89762000 1.0
Zr Zr1 1 0.10238000 0.29909600 0.03194600 1.0
Zr Zr2 1 0.89762000 0.70090400 0.96805400 1.0
Zr Zr3 1 0.96805400 0.89762000 0.70090400 1.0
Zr Zr4 1 0.03194600 0.10238000 0.29909600 1.0
Zr Zr5 1 0.29909600 0.03194600 0.10238000 1.0
Cl Cl6 1 0.85210300 0.55021000 0.62908600 1.0
Cl Cl7 1 0.92155400 0.77767000 0.31261200 1.0
Cl Cl8 1 0.07844600 0.22233000 0.68738800 1.0
Cl Cl9 1 0.68738800 0.07844600 0.22233000 1.0
Cl Cl10 1 0.31261200 0.92155400 0.77767000 1.0
Cl Cl11 1 0.22233000 0.68738800 0.07844600 1.0
Cl Cl12 1 0.62908600 0.85210300 0.55021000 1.0
Cl Cl13 1 0.14789700 0.44979000 0.37091400 1.0
Cl Cl14 1 0.44979000 0.37091400 0.14789700 1.0
Cl Cl15 1 0.55021000 0.62908600 0.85210300 1.0
Cl Cl16 1 0.37091400 0.14789700 0.44979000 1.0
Cl Cl17 1 0.77767000 0.31261200 0.92155400 1.0
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