ZrI3
传统材料 TRAMP-ID: mp-23282 · 空间群: P6_3/mcm (#193)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZrI3 were obtained from the Materials Project database (MP-ID: mp-23282, 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_ZrI3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49956697
_cell_length_b 7.49956697
_cell_length_c 6.56347802
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999621
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrI3
_chemical_formula_sum 'Zr2 I6'
_cell_volume 319.69589430
_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
Zr Zr0 1 -0.00000000 0.00000000 0.00000000 1.0
Zr Zr1 1 -0.00000000 0.00000000 0.50000000 1.0
I I2 1 0.32256166 0.00000000 0.25000000 1.0
I I3 1 0.32256166 0.32256166 0.75000000 1.0
I I4 1 1.00000000 0.67743834 0.75000000 1.0
I I5 1 0.00000000 0.32256166 0.25000000 1.0
I I6 1 0.67743834 0.67743834 0.25000000 1.0
I I7 1 0.67743834 1.00000000 0.75000000 1.0
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