Pr2B4Ir2Rh3
高熵材料 HEAMP-ID: mp-3244446 · 空间群: F222 (#22)
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 Pr2B4Ir2Rh3 were obtained from the Materials Project database (MP-ID: mp-3244446, 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_Pr2B4Ir2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56384455
_cell_length_b 6.30263169
_cell_length_c 5.71403632
_cell_angle_alpha 77.84837517
_cell_angle_beta 54.54661469
_cell_angle_gamma 47.60500057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2B4Ir2Rh3
_chemical_formula_sum 'Pr2 B4 Ir2 Rh3'
_cell_volume 156.31426833
_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
Pr Pr0 1 0.85725453 0.85725453 0.14274547 1.0
Pr Pr1 1 0.14274547 0.14274547 0.85725453 1.0
B B2 1 0.78712286 0.47508519 0.53186659 1.0
B B3 1 0.20592337 0.53186659 0.47508519 1.0
B B4 1 0.53186659 0.20592337 0.78712286 1.0
B B5 1 0.47508519 0.78712286 0.20592337 1.0
Ir Ir6 1 0.75000000 0.75000000 0.75000000 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh8 1 0.49899748 0.49899748 0.00100252 1.0
Rh Rh9 1 0.00100252 0.00100252 0.49899748 1.0
Rh Rh10 1 0.25000000 0.25000000 0.25000000 1.0
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