Pr2B4IrOs3
高熵材料 HEAMP-ID: mp-3222998 · 空间群: C2 (#5)
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 Pr2B4IrOs3 were obtained from the Materials Project database (MP-ID: mp-3222998, 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
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# generated using pymatgen
data_Pr2B4IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.88699552
_cell_length_b 6.06106493
_cell_length_c 5.62167857
_cell_angle_alpha 72.14823110
_cell_angle_beta 56.85387223
_cell_angle_gamma 51.03089787
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2B4IrOs3
_chemical_formula_sum 'Pr2 B4 Ir1 Os3'
_cell_volume 152.50791591
_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 0.50036695 0.50020396 0.49964416 1.0
Pr Pr1 1 0.74838396 0.74821846 0.75168244 1.0
B B2 1 0.17726062 0.82018557 0.17977005 1.0
B B3 1 0.07173472 0.43358181 0.05969908 1.0
B B4 1 0.82009731 0.17741011 0.82281907 1.0
B B5 1 0.43356991 0.07157187 0.43496277 1.0
Ir Ir6 1 0.11501077 0.11493009 0.38493084 1.0
Os Os7 1 0.86400709 0.86390772 0.13585735 1.0
Os Os8 1 0.13507327 0.13527516 0.86498855 1.0
Os Os9 1 0.38449539 0.38471524 0.11564569 1.0
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