In2Ir
传统材料 TRAMP-ID: mp-22812 · 空间群: Fddd (#70)
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 In2Ir were obtained from the Materials Project database (MP-ID: mp-22812, 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_In2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35698724
_cell_length_b 5.64326830
_cell_length_c 9.42997209
_cell_angle_alpha 82.25204492
_cell_angle_beta 73.49850248
_cell_angle_gamma 61.66440705
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2Ir
_chemical_formula_sum 'In8 Ir4'
_cell_volume 240.58477160
_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
In In0 1 0.02945576 0.94108947 0.25000000 1.0
In In1 1 0.72054424 0.55891053 0.25000000 1.0
In In2 1 0.97054424 0.05891053 0.75000000 1.0
In In3 1 0.27945576 0.44108947 0.75000000 1.0
In In4 1 0.53930570 0.75000000 0.92138760 1.0
In In5 1 0.71069430 0.75000000 0.57861240 1.0
In In6 1 0.46069430 0.25000000 0.07861240 1.0
In In7 1 0.28930570 0.25000000 0.42138760 1.0
Ir Ir8 1 0.00583763 0.25000000 0.98832273 1.0
Ir Ir9 1 0.74416237 0.25000000 0.51167727 1.0
Ir Ir10 1 0.99416237 0.75000000 0.01167727 1.0
Ir Ir11 1 0.25583763 0.75000000 0.48832273 1.0
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