Yb2Dy2VOs7
高熵材料 HEAMP-ID: mp-3266044 · 空间群: P-3m1 (#164)
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 Yb2Dy2VOs7 were obtained from the Materials Project database (MP-ID: mp-3266044, 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_Yb2Dy2VOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35751125
_cell_length_b 5.35750978
_cell_length_c 8.44923809
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999688
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Dy2VOs7
_chemical_formula_sum 'Yb2 Dy2 V1 Os7'
_cell_volume 210.02657862
_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 0.66666700 0.33333300 0.94152102 1.0
Yb Yb1 1 0.33333300 0.66666700 0.05847898 1.0
Dy Dy2 1 0.33333300 0.66666700 0.42373298 1.0
Dy Dy3 1 0.66666700 0.33333300 0.57626702 1.0
V V4 1 0.00000000 0.00000000 0.50000000 1.0
Os Os5 1 0.00000000 0.00000000 0.00000000 1.0
Os Os6 1 0.82826392 0.17173608 0.25450292 1.0
Os Os7 1 0.82826392 0.65652984 0.25450292 1.0
Os Os8 1 0.34347016 0.17173608 0.25450292 1.0
Os Os9 1 0.17173608 0.82826392 0.74549708 1.0
Os Os10 1 0.17173608 0.34347016 0.74549708 1.0
Os Os11 1 0.65652984 0.82826392 0.74549708 1.0
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