Dy9YIrOs3
高熵材料 HEAMP-ID: mp-3321988 · 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 Dy9YIrOs3 were obtained from the Materials Project database (MP-ID: mp-3321988, 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_Dy9YIrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39607722
_cell_length_b 7.29920747
_cell_length_c 8.43216893
_cell_angle_alpha 96.77624718
_cell_angle_beta 112.55943727
_cell_angle_gamma 90.11647470
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy9YIrOs3
_chemical_formula_sum 'Dy9 Y1 Ir1 Os3'
_cell_volume 360.52408874
_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
Dy Dy0 1 0.97506886 0.41522946 0.18263927 1.0
Dy Dy1 1 0.20875203 0.91493553 0.18800365 1.0
Dy Dy2 1 0.02426000 0.58475914 0.81916545 1.0
Dy Dy3 1 0.21108310 0.18376712 0.56313903 1.0
Dy Dy4 1 0.64738564 0.31843524 0.43583231 1.0
Dy Dy5 1 0.78814081 0.81750767 0.43402332 1.0
Dy Dy6 1 0.35524828 0.67989739 0.56290559 1.0
Dy Dy7 1 0.42366381 0.25126997 0.00081485 1.0
Dy Dy8 1 0.57640567 0.74979788 0.00069495 1.0
Y Y9 1 0.79215074 0.08476229 0.81796573 1.0
Ir Ir10 1 0.17492463 0.92258562 0.77606169 1.0
Os Os11 1 0.60554722 0.42464450 0.78107252 1.0
Os Os12 1 0.82591321 0.07562535 0.21975442 1.0
Os Os13 1 0.39145798 0.57678083 0.21792821 1.0
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