BaMg2In7Ir2
高熵材料 HEAMP-ID: mp-3278508 · 空间群: Cmmm (#65)
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 BaMg2In7Ir2 were obtained from the Materials Project database (MP-ID: mp-3278508, 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_BaMg2In7Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97777719
_cell_length_b 8.99796050
_cell_length_c 4.10955534
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92582302
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMg2In7Ir2
_chemical_formula_sum 'Ba1 Mg2 In7 Ir2'
_cell_volume 287.71499793
_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
Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg1 1 0.00000000 0.50000000 0.00000000 1.0
Mg Mg2 1 0.50000000 0.50000000 0.00000000 1.0
In In3 1 0.58766096 0.78816044 0.50000000 1.0
In In4 1 0.20050048 0.78816044 0.50000000 1.0
In In5 1 0.20987389 0.41974677 0.50000000 1.0
In In6 1 0.79012611 0.58025323 0.50000000 1.0
In In7 1 0.79949952 0.21183956 0.50000000 1.0
In In8 1 0.41233904 0.21183956 0.50000000 1.0
In In9 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir10 1 0.33328382 0.66656865 0.00000000 1.0
Ir Ir11 1 0.66671618 0.33343135 0.00000000 1.0
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