Y2Zr2IrPt
高熵材料 HEAMP-ID: mp-3284118 · 空间群: Pmc2_1 (#26)
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 Y2Zr2IrPt were obtained from the Materials Project database (MP-ID: mp-3284118, 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_Y2Zr2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64828867
_cell_length_b 7.13088027
_cell_length_c 8.20369744
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Zr2IrPt
_chemical_formula_sum 'Y4 Zr4 Ir2 Pt2'
_cell_volume 271.92295427
_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
Y Y0 1 0.25000000 0.01717769 0.67866515 1.0
Y Y1 1 0.25000000 0.51717769 0.82133485 1.0
Y Y2 1 0.75000000 0.98464309 0.32373898 1.0
Y Y3 1 0.75000000 0.48464309 0.17626102 1.0
Zr Zr4 1 0.25000000 0.14238305 0.08240464 1.0
Zr Zr5 1 0.25000000 0.64238305 0.41759536 1.0
Zr Zr6 1 0.75000000 0.85296335 0.92430032 1.0
Zr Zr7 1 0.75000000 0.35296335 0.57569968 1.0
Ir Ir8 1 0.25000000 0.27435180 0.41008233 1.0
Ir Ir9 1 0.25000000 0.77435180 0.08991767 1.0
Pt Pt10 1 0.75000000 0.72848002 0.59355828 1.0
Pt Pt11 1 0.75000000 0.22848002 0.90644172 1.0
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