Pr2BeB3Ir5
高熵材料 HEAMP-ID: mp-3246885 · 空间群: Cm (#8)
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 Pr2BeB3Ir5 were obtained from the Materials Project database (MP-ID: mp-3246885, 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_Pr2BeB3Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59506195
_cell_length_b 6.43962670
_cell_length_c 5.69768194
_cell_angle_alpha 78.25701678
_cell_angle_beta 55.77416565
_cell_angle_gamma 47.01764636
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2BeB3Ir5
_chemical_formula_sum 'Pr2 Be1 B3 Ir5'
_cell_volume 160.92929084
_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 0.86237984 0.86489280 0.13510620 1.0
Pr Pr1 1 0.14131084 0.14217784 0.85782216 1.0
Be Be2 1 0.48179385 0.78448991 0.21551009 1.0
B B3 1 0.20723249 0.53691091 0.46308909 1.0
B B4 1 0.78868492 0.46885684 0.53114316 1.0
B B5 1 0.53315178 0.20422725 0.79577275 1.0
Ir Ir6 1 0.49986342 0.49809447 0.99812674 1.0
Ir Ir7 1 0.24371326 0.25989254 0.24885470 1.0
Ir Ir8 1 0.99608264 0.00187326 0.50190553 1.0
Ir Ir9 1 0.49332848 0.48744088 0.51255912 1.0
Ir Ir10 1 0.75245950 0.75114530 0.74010746 1.0
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