Yb2Lu2VOs7
高熵材料 HEAMP-ID: mp-3317353 · 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 Yb2Lu2VOs7 were obtained from the Materials Project database (MP-ID: mp-3317353, 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_Yb2Lu2VOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32329293
_cell_length_b 5.32329368
_cell_length_c 8.41264578
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998918
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Lu2VOs7
_chemical_formula_sum 'Yb2 Lu2 V1 Os7'
_cell_volume 206.45436679
_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 0.33333300 0.66666700 0.44175694 1.0
Yb Yb1 1 0.66666700 0.33333300 0.55824306 1.0
Lu Lu2 1 0.66666700 0.33333300 0.92513051 1.0
Lu Lu3 1 0.33333300 0.66666700 0.07486949 1.0
V V4 1 0.00000000 0.00000000 0.00000000 1.0
Os Os5 1 0.17192419 0.34384737 0.75733996 1.0
Os Os6 1 0.17192419 0.82807581 0.75733996 1.0
Os Os7 1 0.34384737 0.17192419 0.24266004 1.0
Os Os8 1 0.82807581 0.65615263 0.24266004 1.0
Os Os9 1 0.65615263 0.82807581 0.75733996 1.0
Os Os10 1 0.82807581 0.17192419 0.24266004 1.0
Os Os11 1 0.00000000 0.00000000 0.50000000 1.0
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