As2Ir
弹性数据 ELAMP-ID: mp-15649 · 空间群: P2_1/c (#14)
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 As2Ir were obtained from the Materials Project database (MP-ID: mp-15649, 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
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# generated using pymatgen
data_As2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.09372031
_cell_length_b 6.09813098
_cell_length_c 6.19400718
_cell_angle_alpha 90.00000000
_cell_angle_beta 112.83313667
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural As2Ir
_chemical_formula_sum 'As8 Ir4'
_cell_volume 212.13472096
_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
As As0 1 0.15441666 0.87400115 0.87411563 1.0
As As1 1 0.84558334 0.37400115 0.62588437 1.0
As As2 1 0.84558334 0.12599885 0.12588437 1.0
As As3 1 0.15441666 0.62599885 0.37411563 1.0
As As4 1 0.33827041 0.37113815 0.18387911 1.0
As As5 1 0.66172959 0.87113815 0.31612089 1.0
As As6 1 0.66172959 0.62886185 0.81612089 1.0
As As7 1 0.33827041 0.12886185 0.68387911 1.0
Ir Ir8 1 0.27221259 0.49955255 0.79151832 1.0
Ir Ir9 1 0.72778741 -0.00044745 0.70848168 1.0
Ir Ir10 1 0.72778741 0.50044745 0.20848168 1.0
Ir Ir11 1 0.27221259 0.00044745 0.29151832 1.0
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