Y8Er2IrRu3
高熵材料 HEAMP-ID: mp-3304347 · 空间群: P1 (#1)
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 Y8Er2IrRu3 were obtained from the Materials Project database (MP-ID: mp-3304347, 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_Y8Er2IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38103152
_cell_length_b 7.25699513
_cell_length_c 8.47645148
_cell_angle_alpha 96.70046972
_cell_angle_beta 111.82346023
_cell_angle_gamma 90.07343772
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Er2IrRu3
_chemical_formula_sum 'Y8 Er2 Ir1 Ru3'
_cell_volume 361.47590497
_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 0.79435348 0.58440513 0.81554427 1.0
Y Y1 1 0.97843197 0.91203752 0.18614445 1.0
Y Y2 1 0.20739553 0.41377696 0.18479462 1.0
Y Y3 1 0.02439822 0.08741569 0.81574274 1.0
Y Y4 1 0.20899498 0.68362365 0.56672355 1.0
Y Y5 1 0.64384176 0.81750504 0.43315501 1.0
Y Y6 1 0.78825179 0.31554827 0.43253527 1.0
Y Y7 1 0.35224380 0.18473419 0.56483532 1.0
Er Er8 1 0.42446847 0.75106606 0.00022622 1.0
Er Er9 1 0.57759077 0.25011583 0.00069475 1.0
Ir Ir10 1 0.60238723 0.92562842 0.78157313 1.0
Ru Ru11 1 0.82216948 0.57391838 0.21665059 1.0
Ru Ru12 1 0.39444652 0.07341372 0.21744558 1.0
Ru Ru13 1 0.18102698 0.42680914 0.78393148 1.0
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