Pr2B4Ir4Ru
高熵材料 HEAMP-ID: mp-3246787 · 空间群: C2/m (#12)
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 Pr2B4Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3246787, 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_Pr2B4Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.58320373
_cell_length_b 6.36760521
_cell_length_c 5.66245058
_cell_angle_alpha 77.90922909
_cell_angle_beta 55.19219933
_cell_angle_gamma 47.38134882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2B4Ir4Ru
_chemical_formula_sum 'Pr2 B4 Ir4 Ru1'
_cell_volume 157.95139532
_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 0.85997245 0.85997245 0.14002655 1.0
Pr Pr1 1 0.14002755 0.14002755 0.85997245 1.0
B B2 1 0.46171564 0.79571969 0.21243809 1.0
B B3 1 0.20428031 0.53828436 0.46987342 1.0
B B4 1 0.79571869 0.46171564 0.53012658 1.0
B B5 1 0.53828436 0.20428131 0.78756091 1.0
Ir Ir6 1 0.50000100 0.50000000 0.00000000 1.0
Ir Ir7 1 0.25053171 0.25053071 0.24946929 1.0
Ir Ir8 1 0.50000000 0.50000100 0.49999900 1.0
Ir Ir9 1 0.74946929 0.74946929 0.75053071 1.0
Ru Ru10 1 0.00000000 0.00000000 0.50000000 1.0
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