Zr3In3IrPt2
高熵材料 HEAMP-ID: mp-3299045 · 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 Zr3In3IrPt2 were obtained from the Materials Project database (MP-ID: mp-3299045, 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_Zr3In3IrPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54329706
_cell_length_b 7.54329781
_cell_length_c 7.08614614
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999246
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3In3IrPt2
_chemical_formula_sum 'Zr6 In6 Ir2 Pt4'
_cell_volume 349.19115461
_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 0.39928545 0.39558611 0.75000000 1.0
Zr Zr1 1 0.99630066 0.60071455 0.75000000 1.0
Zr Zr2 1 0.60441389 0.00369934 0.75000000 1.0
Zr Zr3 1 0.61336227 0.01962240 0.25000000 1.0
Zr Zr4 1 0.98037760 0.59373987 0.25000000 1.0
Zr Zr5 1 0.40626013 0.38663773 0.25000000 1.0
In In6 1 0.26845506 0.99418800 0.99980285 1.0
In In7 1 0.72573294 0.73154494 0.99980285 1.0
In In8 1 0.00581200 0.27426706 0.99980285 1.0
In In9 1 0.72573294 0.73154494 0.50019715 1.0
In In10 1 0.26845506 0.99418800 0.50019715 1.0
In In11 1 0.00581200 0.27426706 0.50019715 1.0
Ir Ir12 1 0.66666700 0.33333300 0.98717941 1.0
Ir Ir13 1 0.66666700 0.33333300 0.51282059 1.0
Pt Pt14 1 0.00000000 0.00000000 0.75000000 1.0
Pt Pt15 1 0.33333300 0.66666700 0.47722208 1.0
Pt Pt16 1 0.33333300 0.66666700 0.02277792 1.0
Pt Pt17 1 0.00000000 0.00000000 0.25000000 1.0
获取直接链接