Zr3Zn3IrPt2
高熵材料 HEAMP-ID: mp-3296084 · 空间群: P-6 (#174)
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 Zr3Zn3IrPt2 were obtained from the Materials Project database (MP-ID: mp-3296084, 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_Zr3Zn3IrPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18677326
_cell_length_b 7.18677447
_cell_length_c 6.94915152
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999566
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Zn3IrPt2
_chemical_formula_sum 'Zr6 Zn6 Ir2 Pt4'
_cell_volume 310.83534116
_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 0.39791268 0.40085303 0.75000000 1.0
Zr Zr1 1 0.00294135 0.60208732 0.75000000 1.0
Zr Zr2 1 0.59914697 0.99705865 0.75000000 1.0
Zr Zr3 1 0.61110351 0.02051432 0.25000000 1.0
Zr Zr4 1 0.97948568 0.59059019 0.25000000 1.0
Zr Zr5 1 0.40940981 0.38889649 0.25000000 1.0
Zn Zn6 1 0.26694681 0.99866189 0.00001983 1.0
Zn Zn7 1 0.73171408 0.73305319 0.00001983 1.0
Zn Zn8 1 0.00133811 0.26828592 0.00001983 1.0
Zn Zn9 1 0.73171408 0.73305319 0.49998017 1.0
Zn Zn10 1 0.26694681 0.99866189 0.49998017 1.0
Zn Zn11 1 0.00133811 0.26828592 0.49998017 1.0
Ir Ir12 1 0.66666700 0.33333300 0.98553551 1.0
Ir Ir13 1 0.66666700 0.33333300 0.51446449 1.0
Pt Pt14 1 0.00000000 0.00000000 0.75000000 1.0
Pt Pt15 1 0.33333300 0.66666700 0.48267811 1.0
Pt Pt16 1 0.33333300 0.66666700 0.01732189 1.0
Pt Pt17 1 0.00000000 0.00000000 0.25000000 1.0
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