Yb4AlIr6Os
高熵材料 HEAMP-ID: mp-3273706 · 空间群: P-3m1 (#164)
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 Yb4AlIr6Os were obtained from the Materials Project database (MP-ID: mp-3273706, 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_Yb4AlIr6Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40900945
_cell_length_b 5.40900989
_cell_length_c 8.15828636
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999129
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4AlIr6Os
_chemical_formula_sum 'Yb4 Al1 Ir6 Os1'
_cell_volume 206.71173470
_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
Yb Yb0 1 0.33333300 0.66666700 0.42662704 1.0
Yb Yb1 1 0.66666700 0.33333300 0.57337296 1.0
Yb Yb2 1 0.66666700 0.33333300 0.93189288 1.0
Yb Yb3 1 0.33333300 0.66666700 0.06810712 1.0
Al Al4 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir5 1 0.82841370 0.17158630 0.25040956 1.0
Ir Ir6 1 0.82841370 0.65682740 0.25040956 1.0
Ir Ir7 1 0.34317260 0.17158630 0.25040956 1.0
Ir Ir8 1 0.17158630 0.82841370 0.74959044 1.0
Ir Ir9 1 0.17158630 0.34317260 0.74959044 1.0
Ir Ir10 1 0.65682740 0.82841370 0.74959044 1.0
Os Os11 1 0.00000000 0.00000000 0.00000000 1.0
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