Y4Zr4IrPt3
高熵材料 HEAMP-ID: mp-3280795 · 空间群: Pm (#6)
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 Y4Zr4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3280795, 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_Y4Zr4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68505693
_cell_length_b 7.13493139
_cell_length_c 8.17836492
_cell_angle_alpha 90.15437713
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr4IrPt3
_chemical_formula_sum 'Y4 Zr4 Ir1 Pt3'
_cell_volume 273.38178936
_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
Y Y0 1 0.25000000 0.01860481 0.67658257 1.0
Y Y1 1 0.25000000 0.51486851 0.81929743 1.0
Y Y2 1 0.75000000 0.98645693 0.32426975 1.0
Y Y3 1 0.75000000 0.48166489 0.17857018 1.0
Zr Zr4 1 0.25000000 0.14680840 0.08200974 1.0
Zr Zr5 1 0.25000000 0.64191503 0.41805436 1.0
Zr Zr6 1 0.75000000 0.85266856 0.92013296 1.0
Zr Zr7 1 0.75000000 0.35375635 0.57727571 1.0
Ir Ir8 1 0.25000000 0.27564401 0.41106471 1.0
Pt Pt9 1 0.25000000 0.77318136 0.09139522 1.0
Pt Pt10 1 0.75000000 0.72861082 0.59300272 1.0
Pt Pt11 1 0.75000000 0.22581933 0.90834263 1.0
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