Al8FeIr4Rh3
高熵材料 HEAMP-ID: mp-3256376 · 空间群: Pmmm (#47)
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 Al8FeIr4Rh3 were obtained from the Materials Project database (MP-ID: mp-3256376, 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_Al8FeIr4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93551945
_cell_length_b 4.20198169
_cell_length_c 8.40534051
_cell_angle_alpha 90.00001748
_cell_angle_beta 90.00001398
_cell_angle_gamma 89.99999823
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8FeIr4Rh3
_chemical_formula_sum 'Al8 Fe1 Ir4 Rh3'
_cell_volume 209.63712710
_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
Al Al0 1 0.49238978 0.74999758 0.12500184 1.0
Al Al1 1 0.00761809 0.74999756 0.12500198 1.0
Al Al2 1 0.49615844 0.24999504 0.36935206 1.0
Al Al3 1 0.00384729 0.24999500 0.36934869 1.0
Al Al4 1 0.99906353 0.75000355 0.62500103 1.0
Al Al5 1 0.50093120 0.75000405 0.62500125 1.0
Al Al6 1 0.00384699 0.24999869 0.88064958 1.0
Al Al7 1 0.49615367 0.24999873 0.88064694 1.0
Fe Fe8 1 0.25000523 0.24999821 0.12500472 1.0
Ir Ir9 1 0.75000427 0.24999750 0.12500350 1.0
Ir Ir10 1 0.25000330 0.74999887 0.37492581 1.0
Ir Ir11 1 0.74998978 0.24999873 0.62499576 1.0
Ir Ir12 1 0.25000080 0.75000251 0.87507285 1.0
Rh Rh13 1 0.75000268 0.74999606 0.37520900 1.0
Rh Rh14 1 0.24998157 0.25000923 0.62499154 1.0
Rh Rh15 1 0.75000037 0.74999870 0.87479046 1.0
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