Zr3Al3IrPt2
高熵材料 HEAMP-ID: mp-3317146 · 空间群: P321 (#150)
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 Zr3Al3IrPt2 were obtained from the Materials Project database (MP-ID: mp-3317146, 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
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# generated using pymatgen
data_Zr3Al3IrPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04167124
_cell_length_b 7.04167186
_cell_length_c 7.37804063
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000162
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Al3IrPt2
_chemical_formula_sum 'Zr6 Al6 Ir2 Pt4'
_cell_volume 316.82773712
_cell_formula_units_Z 2
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 0.01412407 0.59914501 0.74264941 1.0
Zr Zr1 1 0.98587593 0.58502094 0.25735059 1.0
Zr Zr2 1 0.59914501 0.01412407 0.25735059 1.0
Zr Zr3 1 0.58502094 0.98587593 0.74264941 1.0
Zr Zr4 1 0.41497906 0.40085499 0.25735059 1.0
Zr Zr5 1 0.40085499 0.41497906 0.74264941 1.0
Al Al6 1 0.00000000 0.25379440 0.50000000 1.0
Al Al7 1 0.74317490 0.74317490 0.00000000 1.0
Al Al8 1 0.00000000 0.25682510 0.00000000 1.0
Al Al9 1 0.25379440 0.00000000 0.50000000 1.0
Al Al10 1 0.25682510 1.00000000 0.00000000 1.0
Al Al11 1 0.74620560 0.74620560 0.50000000 1.0
Ir Ir12 1 0.33333300 0.66666700 0.48194164 1.0
Ir Ir13 1 0.66666700 0.33333300 0.51805836 1.0
Pt Pt14 1 0.66666700 0.33333300 0.97721979 1.0
Pt Pt15 1 0.00000000 0.00000000 0.24840103 1.0
Pt Pt16 1 0.00000000 0.00000000 0.75159897 1.0
Pt Pt17 1 0.33333300 0.66666700 0.02278021 1.0
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