Y2ZrZnIr2
高熵材料 HEAMP-ID: mp-3290366 · 空间群: P2_1/m (#11)
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 Y2ZrZnIr2 were obtained from the Materials Project database (MP-ID: mp-3290366, 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
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# generated using pymatgen
data_Y2ZrZnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52052303
_cell_length_b 6.89378072
_cell_length_c 7.89769075
_cell_angle_alpha 90.16553409
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2ZrZnIr2
_chemical_formula_sum 'Y4 Zr2 Zn2 Ir4'
_cell_volume 246.11861498
_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 0.51896833 0.16408792 1.0
Y Y1 1 0.75000000 0.48103167 0.83591208 1.0
Y Y2 1 0.75000000 0.98755767 0.70993178 1.0
Y Y3 1 0.25000000 0.01244233 0.29006822 1.0
Zr Zr4 1 0.25000000 0.64489175 0.58367267 1.0
Zr Zr5 1 0.75000000 0.35510825 0.41632733 1.0
Zn Zn6 1 0.75000000 0.83140216 0.07870655 1.0
Zn Zn7 1 0.25000000 0.16859784 0.92129345 1.0
Ir Ir8 1 0.25000000 0.78797201 0.90064584 1.0
Ir Ir9 1 0.75000000 0.21202799 0.09935416 1.0
Ir Ir10 1 0.75000000 0.73250606 0.40704390 1.0
Ir Ir11 1 0.25000000 0.26749394 0.59295610 1.0
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