Mg(IrCl4)3
传统材料 TRAMP-ID: mp-3203662 · 空间群: C2 (#5)
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 Mg(IrCl4)3 were obtained from the Materials Project database (MP-ID: mp-3203662, 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
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# generated using pymatgen
data_Mg(IrCl4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.71742255
_cell_length_b 11.17716605
_cell_length_c 6.11608151
_cell_angle_alpha 79.44795995
_cell_angle_beta 69.67897114
_cell_angle_gamma 31.16550312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(IrCl4)3
_chemical_formula_sum 'Mg1 Ir3 Cl12'
_cell_volume 377.84832582
_cell_formula_units_Z 1
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
Mg Mg0 1 0.41700396 0.41700396 0.58299604 1.0
Ir Ir1 1 0.83203070 0.83203070 0.66796930 1.0
Ir Ir2 1 0.66678862 0.66678862 0.83321138 1.0
Ir Ir3 1 0.58472073 0.58472073 0.41527927 1.0
Cl Cl4 1 0.73140224 0.28067653 0.26156654 1.0
Cl Cl5 1 0.88432450 0.44089743 0.08606598 1.0
Cl Cl6 1 0.36643782 0.81136344 0.16198603 1.0
Cl Cl7 1 0.44089743 0.88432450 0.58871109 1.0
Cl Cl8 1 0.14662715 0.67065286 0.35802738 1.0
Cl Cl9 1 0.28067653 0.73140224 0.72635570 1.0
Cl Cl10 1 0.52733025 0.97098706 0.97362490 1.0
Cl Cl11 1 0.97098706 0.52733025 0.52805780 1.0
Cl Cl12 1 0.06753664 0.60121909 0.89829183 1.0
Cl Cl13 1 0.81136344 0.36643782 0.66021372 1.0
Cl Cl14 1 0.67065286 0.14662715 0.82469361 1.0
Cl Cl15 1 0.60121909 0.06753664 0.43295144 1.0
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