Yb3DyAlOs7
高熵材料 HEAMP-ID: mp-3284630 · 空间群: P3m1 (#156)
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 Yb3DyAlOs7 were obtained from the Materials Project database (MP-ID: mp-3284630, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Yb3DyAlOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27616015
_cell_length_b 5.27622454
_cell_length_c 8.66942480
_cell_angle_alpha 90.00059013
_cell_angle_beta 89.99883317
_cell_angle_gamma 120.00139695
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3DyAlOs7
_chemical_formula_sum 'Yb3 Dy1 Al1 Os7'
_cell_volume 209.00469443
_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
Yb Yb0 1 0.66666989 0.33333310 0.57338080 1.0
Yb Yb1 1 0.66666045 0.33333413 0.93463618 1.0
Yb Yb2 1 0.33333685 0.66666782 0.06093847 1.0
Dy Dy3 1 0.33333371 0.66666591 0.42778003 1.0
Al Al4 1 0.00000042 0.99999952 0.50029461 1.0
Os Os5 1 0.99999754 0.00000041 0.00203336 1.0
Os Os6 1 0.82862493 0.17137097 0.25097699 1.0
Os Os7 1 0.82861574 0.65724599 0.25097463 1.0
Os Os8 1 0.34276183 0.17138559 0.25097827 1.0
Os Os9 1 0.17123308 0.82877439 0.74933528 1.0
Os Os10 1 0.17125125 0.34247453 0.74933692 1.0
Os Os11 1 0.65751331 0.82874863 0.74933348 1.0
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