Pa2BIrOs5
高熵材料 HEAMP-ID: mp-3246256 · 空间群: I4mm (#107)
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 Pa2BIrOs5 were obtained from the Materials Project database (MP-ID: mp-3246256, 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_Pa2BIrOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84707623
_cell_length_b 5.84285607
_cell_length_c 5.84285537
_cell_angle_alpha 60.04779496
_cell_angle_beta 59.97609472
_cell_angle_gamma 59.97609837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa2BIrOs5
_chemical_formula_sum 'Pa2 B1 Ir1 Os5'
_cell_volume 141.14762986
_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 0.74944853 0.75055147 0.75055147 1.0
Pa Pa1 1 0.24944853 0.25055147 0.25055147 1.0
B B2 1 0.99990677 0.00009323 0.00009323 1.0
Ir Ir3 1 0.25821312 0.74178688 0.74178688 1.0
Os Os4 1 0.74365214 0.74385459 0.25634786 1.0
Os Os5 1 0.25614541 0.74385459 0.25634786 1.0
Os Os6 1 0.74338996 0.25661004 0.25661004 1.0
Os Os7 1 0.25614541 0.25634786 0.74385459 1.0
Os Os8 1 0.74365214 0.25634786 0.74385459 1.0
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