Mg2B2AsIr5
高熵材料 HEAMP-ID: mp-1105793 · 空间群: P4/mbm (#127)
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 Mg2B2AsIr5 were obtained from the Materials Project database (MP-ID: mp-1105793, 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_Mg2B2AsIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48834700
_cell_length_b 9.48834700
_cell_length_c 2.98909000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2B2AsIr5
_chemical_formula_sum 'Mg4 B4 As2 Ir10'
_cell_volume 269.10397295
_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
Mg Mg0 1 0.82466500 0.32466500 0.00000000 1.0
Mg Mg1 1 0.17533500 0.67533500 0.00000000 1.0
Mg Mg2 1 0.32466500 0.17533500 0.00000000 1.0
Mg Mg3 1 0.67533500 0.82466500 0.00000000 1.0
B B4 1 0.62429300 0.12429300 0.00000000 1.0
B B5 1 0.37570700 0.87570700 0.00000000 1.0
B B6 1 0.12429300 0.37570700 0.00000000 1.0
B B7 1 0.87570700 0.62429300 0.00000000 1.0
As As8 1 0.50000000 0.50000000 0.00000000 1.0
As As9 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir11 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir12 1 0.71620600 0.57259500 0.50000000 1.0
Ir Ir13 1 0.28379400 0.42740500 0.50000000 1.0
Ir Ir14 1 0.21620600 0.92740500 0.50000000 1.0
Ir Ir15 1 0.78379400 0.07259500 0.50000000 1.0
Ir Ir16 1 0.42740500 0.71620600 0.50000000 1.0
Ir Ir17 1 0.57259500 0.28379400 0.50000000 1.0
Ir Ir18 1 0.07259500 0.21620600 0.50000000 1.0
Ir Ir19 1 0.92740500 0.78379400 0.50000000 1.0
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