Ho2AlGaIr2
高熵材料 HEAMP-ID: mp-3282519 · 空间群: P2_1/m (#11)
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 Ho2AlGaIr2 were obtained from the Materials Project database (MP-ID: mp-3282519, 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_Ho2AlGaIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25695885
_cell_length_b 6.78677049
_cell_length_c 7.78032066
_cell_angle_alpha 89.38753915
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2AlGaIr2
_chemical_formula_sum 'Ho4 Al2 Ga2 Ir4'
_cell_volume 224.76842298
_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
Ho Ho0 1 0.25000000 0.53044015 0.18570726 1.0
Ho Ho1 1 0.75000000 0.46955985 0.81429274 1.0
Ho Ho2 1 0.75000000 0.97253713 0.68015906 1.0
Ho Ho3 1 0.25000000 0.02746287 0.31984094 1.0
Al Al4 1 0.75000000 0.85748975 0.06226809 1.0
Al Al5 1 0.25000000 0.14251025 0.93773191 1.0
Ga Ga6 1 0.25000000 0.65050596 0.56524655 1.0
Ga Ga7 1 0.75000000 0.34949404 0.43475345 1.0
Ir Ir8 1 0.25000000 0.77034697 0.88521547 1.0
Ir Ir9 1 0.75000000 0.22965303 0.11478453 1.0
Ir Ir10 1 0.75000000 0.73129445 0.38033668 1.0
Ir Ir11 1 0.25000000 0.26870555 0.61966332 1.0
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