Al8Ir3Os4Pt
高熵材料 HEAMP-ID: mp-3261556 · 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 Al8Ir3Os4Pt were obtained from the Materials Project database (MP-ID: mp-3261556, 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_Al8Ir3Os4Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02152868
_cell_length_b 4.22935742
_cell_length_c 8.46329777
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99972825
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8Ir3Os4Pt
_chemical_formula_sum 'Al8 Ir3 Os4 Pt1'
_cell_volume 215.53647167
_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 0.00557309 0.75000100 0.12500580 1.0
Al Al1 1 0.49442304 0.75000100 0.12500888 1.0
Al Al2 1 0.00253344 0.25000000 0.37874018 1.0
Al Al3 1 0.49746036 0.25000000 0.37874410 1.0
Al Al4 1 0.50063963 0.75000100 0.62501604 1.0
Al Al5 1 0.99936157 0.75000100 0.62501430 1.0
Al Al6 1 0.49746613 0.25000000 0.87124746 1.0
Al Al7 1 0.00253431 0.25000000 0.87124355 1.0
Ir Ir8 1 0.24999734 0.75000100 0.37426399 1.0
Ir Ir9 1 0.75000393 0.25000000 0.62500328 1.0
Ir Ir10 1 0.25000459 0.75000100 0.87574528 1.0
Os Os11 1 0.24999954 0.25000000 0.12497966 1.0
Os Os12 1 0.74999728 0.75000100 0.37206184 1.0
Os Os13 1 0.25000148 0.25000000 0.62500520 1.0
Os Os14 1 0.75000417 0.75000100 0.87794652 1.0
Pt Pt15 1 0.74999909 0.25000000 0.12497491 1.0
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