Y2ZrScIr2
高熵材料 HEAMP-ID: mp-3291079 · 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 Y2ZrScIr2 were obtained from the Materials Project database (MP-ID: mp-3291079, 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_Y2ZrScIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51764507
_cell_length_b 7.01463485
_cell_length_c 8.37953412
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2ZrScIr2
_chemical_formula_sum 'Y4 Zr2 Sc2 Ir4'
_cell_volume 265.54434036
_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 0.01412041 0.32553738 1.0
Y Y1 1 0.25000000 0.51412041 0.17446262 1.0
Y Y2 1 0.75000000 0.98697967 0.67778049 1.0
Y Y3 1 0.75000000 0.48697967 0.82221951 1.0
Zr Zr4 1 0.25000000 0.13903021 0.92883534 1.0
Zr Zr5 1 0.25000000 0.63903021 0.57116466 1.0
Sc Sc6 1 0.75000000 0.85647131 0.07481673 1.0
Sc Sc7 1 0.75000000 0.35647131 0.42518327 1.0
Ir Ir8 1 0.25000000 0.26545868 0.59948607 1.0
Ir Ir9 1 0.25000000 0.76545868 0.90051393 1.0
Ir Ir10 1 0.75000000 0.73794072 0.41096515 1.0
Ir Ir11 1 0.75000000 0.23794072 0.08903485 1.0
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