ZrAlIr
高熵材料 HEAMP-ID: mp-1215327 · 空间群: Amm2 (#38)
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 ZrAlIr were obtained from the Materials Project database (MP-ID: mp-1215327, 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
加载 3D 结构...
# generated using pymatgen
data_ZrAlIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34863297
_cell_length_b 5.34863297
_cell_length_c 8.29006800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.44945055
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAlIr
_chemical_formula_sum 'Zr4 Al4 Ir4'
_cell_volume 206.51757702
_cell_formula_units_Z 4
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 0.33463700 0.66536300 0.20818700 1.0
Zr Zr1 1 0.67023100 0.32976900 0.32250100 1.0
Zr Zr2 1 0.67023100 0.32976900 0.67749900 1.0
Zr Zr3 1 0.33463700 0.66536300 0.79181300 1.0
Al Al4 1 0.99442100 0.00557900 0.25471600 1.0
Al Al5 1 0.99442100 0.00557900 0.74528400 1.0
Al Al6 1 0.82879700 0.65521900 0.00000000 1.0
Al Al7 1 0.34478100 0.17120300 0.00000000 1.0
Ir Ir8 1 0.83048500 0.16951500 0.00000000 1.0
Ir Ir9 1 0.16952700 0.33797700 0.50000000 1.0
Ir Ir10 1 0.66202300 0.83047300 0.50000000 1.0
Ir Ir11 1 0.16620100 0.83379900 0.50000000 1.0
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