Y8Ho2IrOs3
高熵材料 HEAMP-ID: mp-3321970 · 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 Y8Ho2IrOs3 were obtained from the Materials Project database (MP-ID: mp-3321970, 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_Y8Ho2IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41677572
_cell_length_b 7.32709097
_cell_length_c 8.42896026
_cell_angle_alpha 96.80242252
_cell_angle_beta 112.13352392
_cell_angle_gamma 89.99070504
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Ho2IrOs3
_chemical_formula_sum 'Y8 Ho2 Ir1 Os3'
_cell_volume 364.08429538
_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 0.97326769 0.91393839 0.18078482 1.0
Y Y1 1 0.79177981 0.58440201 0.81755886 1.0
Y Y2 1 0.02262582 0.08542240 0.81385765 1.0
Y Y3 1 0.20596898 0.41629230 0.18062131 1.0
Y Y4 1 0.64794337 0.81743692 0.43669742 1.0
Y Y5 1 0.21102855 0.68160168 0.56459947 1.0
Y Y6 1 0.35407028 0.18099897 0.56608388 1.0
Y Y7 1 0.79295900 0.32010013 0.43628144 1.0
Ho Ho8 1 0.42322208 0.74926682 0.99922954 1.0
Ho Ho9 1 0.57589841 0.24983801 0.99980502 1.0
Ir Ir10 1 0.39688555 0.07674959 0.22057279 1.0
Os Os11 1 0.82107332 0.57621761 0.21667854 1.0
Os Os12 1 0.60557649 0.92446165 0.78297052 1.0
Os Os13 1 0.17770166 0.42326852 0.78425674 1.0
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