Pr2Be4IrRh5
高熵材料 HEAMP-ID: mp-3250633 · 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 Pr2Be4IrRh5 were obtained from the Materials Project database (MP-ID: mp-3250633, 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_Pr2Be4IrRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45352394
_cell_length_b 6.43433078
_cell_length_c 6.45352387
_cell_angle_alpha 129.42974641
_cell_angle_beta 116.94934831
_cell_angle_gamma 85.02603152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Be4IrRh5
_chemical_formula_sum 'Pr2 Be4 Ir1 Rh5'
_cell_volume 176.46057058
_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 0.25013591 0.99894947 0.74909935 1.0
Pr Pr1 1 0.75014988 0.00105053 0.25118644 1.0
Be Be2 1 0.08343422 0.33257712 0.25029115 1.0
Be Be3 1 0.91771303 0.66742288 0.75085609 1.0
Be Be4 1 0.41665544 0.66438644 0.24659476 1.0
Be Be5 1 0.58220832 0.33561356 0.75226900 1.0
Ir Ir6 1 0.75073704 0.50000000 0.25073704 1.0
Rh Rh7 1 0.50020760 0.49827867 0.49800441 1.0
Rh Rh8 1 0.99972574 0.50172133 0.00192893 1.0
Rh Rh9 1 0.25072501 1.00000000 0.25072501 1.0
Rh Rh10 1 0.74914183 0.00000000 0.74914183 1.0
Rh Rh11 1 0.24916498 0.50000000 0.74916498 1.0
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