Pr2Be4GaIr5
高熵材料 HEAMP-ID: mp-3244713 · 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 Pr2Be4GaIr5 were obtained from the Materials Project database (MP-ID: mp-3244713, 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
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# generated using pymatgen
data_Pr2Be4GaIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42996494
_cell_length_b 6.42996493
_cell_length_c 6.42000415
_cell_angle_alpha 129.10924716
_cell_angle_beta 112.54788720
_cell_angle_gamma 89.27316203
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Be4GaIr5
_chemical_formula_sum 'Pr2 Be4 Ga1 Ir5'
_cell_volume 180.22543301
_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 0.25404221 0.99545470 0.74949692 1.0
Pr Pr1 1 0.74595779 0.00454530 0.25050308 1.0
Be Be2 1 0.08291361 0.30766569 0.23902284 1.0
Be Be3 1 0.91708639 0.69233431 0.76097716 1.0
Be Be4 1 0.43135615 0.65610923 0.23902284 1.0
Be Be5 1 0.56864385 0.34389077 0.76097716 1.0
Ga Ga6 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir8 1 0.25410142 0.98932898 0.25408136 1.0
Ir Ir9 1 0.74589858 0.01067102 0.74591864 1.0
Ir Ir10 1 0.23524762 0.50001906 0.74591864 1.0
Ir Ir11 1 0.76475238 0.49998094 0.25408136 1.0
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