Pr4Pa2Ir3Os
高熵材料 HEAMP-ID: mp-3253923 · 空间群: P1 (#1)
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 Pr4Pa2Ir3Os were obtained from the Materials Project database (MP-ID: mp-3253923, 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_Pr4Pa2Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43931823
_cell_length_b 6.40044696
_cell_length_c 7.33438499
_cell_angle_alpha 99.35395785
_cell_angle_beta 99.42039571
_cell_angle_gamma 59.72841680
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Pa2Ir3Os
_chemical_formula_sum 'Pr4 Pa2 Ir3 Os1'
_cell_volume 256.40624416
_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 0.03552629 0.26517908 0.14534355 1.0
Pr Pr1 1 0.73606412 0.96557417 0.35934996 1.0
Pr Pr2 1 0.26631472 0.03127383 0.63905303 1.0
Pr Pr3 1 0.96604947 0.73091343 0.85439887 1.0
Pa Pa4 1 0.42313916 0.57544971 0.24561071 1.0
Pa Pa5 1 0.57859720 0.41697735 0.75526182 1.0
Ir Ir6 1 0.79127801 0.49524481 0.51454727 1.0
Ir Ir7 1 0.20360420 0.50365181 0.48712747 1.0
Ir Ir8 1 0.50034486 0.80465506 0.01210136 1.0
Os Os9 1 0.49908198 0.21108074 0.98720696 1.0
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