Ho2PaIn3Ir2
高熵材料 HEAMP-ID: mp-3335476 · 空间群: Amm2 (#38)
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 Ho2PaIn3Ir2 were obtained from the Materials Project database (MP-ID: mp-3335476, 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_Ho2PaIn3Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.77799641
_cell_length_b 7.54094109
_cell_length_c 3.63401530
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.04545166
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2PaIn3Ir2
_chemical_formula_sum 'Ho2 Pa1 In3 Ir2'
_cell_volume 182.61583772
_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
Ho Ho0 1 0.42092210 0.41763674 0.49999900 1.0
Ho Ho1 1 0.00328436 0.58236326 0.49999900 1.0
Pa Pa2 1 0.56355139 0.00000000 0.49999900 1.0
In In3 1 0.21820398 0.00000000 0.00000000 1.0
In In4 1 0.00467547 0.23945473 0.00000000 1.0
In In5 1 0.76521975 0.76054427 0.00000000 1.0
Ir Ir6 1 0.66401142 0.30387989 0.00000000 1.0
Ir Ir7 1 0.36013153 0.69612011 0.00000000 1.0
获取直接链接