Dy6Y4IrOs3
高熵材料 HEAMP-ID: mp-3259020 · 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 Dy6Y4IrOs3 were obtained from the Materials Project database (MP-ID: mp-3259020, 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_Dy6Y4IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39649816
_cell_length_b 7.32106088
_cell_length_c 8.44252598
_cell_angle_alpha 96.87280198
_cell_angle_beta 112.50170874
_cell_angle_gamma 90.00259671
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6Y4IrOs3
_chemical_formula_sum 'Dy6 Y4 Ir1 Os3'
_cell_volume 362.17926961
_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 0.20958889 0.18345124 0.56316497 1.0
Dy Dy1 1 0.64524930 0.31765084 0.43561283 1.0
Dy Dy2 1 0.78915526 0.81796517 0.43406471 1.0
Dy Dy3 1 0.35769115 0.68061569 0.56340802 1.0
Dy Dy4 1 0.42373940 0.25097922 0.00084809 1.0
Dy Dy5 1 0.57669317 0.75006065 0.00021915 1.0
Y Y6 1 0.79168586 0.08514951 0.81747876 1.0
Y Y7 1 0.97525344 0.41600883 0.18386229 1.0
Y Y8 1 0.20976977 0.91563446 0.18814051 1.0
Y Y9 1 0.02455157 0.58319521 0.81792434 1.0
Ir Ir10 1 0.17534974 0.92278041 0.77551167 1.0
Os Os11 1 0.60214223 0.42327846 0.78008151 1.0
Os Os12 1 0.82296206 0.07588413 0.22052453 1.0
Os Os13 1 0.39616815 0.57734318 0.21915863 1.0
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