Pa4In2Ir3Rh
高熵材料 HEAMP-ID: mp-3345400 · 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 Pa4In2Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3345400, 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_Pa4In2Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70365113
_cell_length_b 7.70365143
_cell_length_c 3.59137705
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.87633367
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa4In2Ir3Rh
_chemical_formula_sum 'Pa4 In2 Ir3 Rh1'
_cell_volume 213.13423918
_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
Pa Pa0 1 0.67322347 0.16924629 0.50000000 1.0
Pa Pa1 1 0.33075371 0.82677653 0.50000000 1.0
Pa Pa2 1 0.17065488 0.32934512 0.50000000 1.0
Pa Pa3 1 0.82913035 0.67086965 0.50000000 1.0
In In4 1 0.00263089 0.99934281 0.00000000 1.0
In In5 1 0.50065719 0.49736911 0.00000000 1.0
Ir Ir6 1 0.13400790 0.63355455 0.00000000 1.0
Ir Ir7 1 0.86644545 0.36599210 0.00000000 1.0
Ir Ir8 1 0.63015839 0.86984161 0.00000000 1.0
Rh Rh9 1 0.36233677 0.13766323 0.00000000 1.0
获取直接链接