Zr10AlBi6Ir
高熵材料 HEAMP-ID: mp-3309020 · 空间群: P-31m (#162)
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 Zr10AlBi6Ir were obtained from the Materials Project database (MP-ID: mp-3309020, 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_Zr10AlBi6Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.87564327
_cell_length_b 8.87564396
_cell_length_c 5.91776428
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000105
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlBi6Ir
_chemical_formula_sum 'Zr10 Al1 Bi6 Ir1'
_cell_volume 403.72719155
_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
Zr Zr0 1 0.73950114 0.00000000 0.24128845 1.0
Zr Zr1 1 1.00000000 0.73950114 0.24128845 1.0
Zr Zr2 1 0.26049886 0.26049886 0.24128845 1.0
Zr Zr3 1 0.26049886 1.00000000 0.75871155 1.0
Zr Zr4 1 0.00000000 0.26049886 0.75871155 1.0
Zr Zr5 1 0.73950114 0.73950114 0.75871155 1.0
Zr Zr6 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr7 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr8 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr9 1 0.33333300 0.66666700 0.00000000 1.0
Al Al10 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi11 1 0.38880086 0.00000000 0.25245421 1.0
Bi Bi12 1 0.00000000 0.38880086 0.25245421 1.0
Bi Bi13 1 0.61119914 0.61119914 0.25245421 1.0
Bi Bi14 1 0.61119914 1.00000000 0.74754579 1.0
Bi Bi15 1 0.00000000 0.61119914 0.74754579 1.0
Bi Bi16 1 0.38880086 0.38880086 0.74754579 1.0
Ir Ir17 1 0.00000000 0.00000000 0.00000000 1.0
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