Yb3ErVOs7
高熵材料 HEAMP-ID: mp-3278671 · 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 Yb3ErVOs7 were obtained from the Materials Project database (MP-ID: mp-3278671, 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_Yb3ErVOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33303862
_cell_length_b 5.33303724
_cell_length_c 8.41253079
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999037
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3ErVOs7
_chemical_formula_sum 'Yb3 Er1 V1 Os7'
_cell_volume 207.20807916
_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 0.57430675 1.0
Yb Yb1 1 0.66666700 0.33333300 0.93556196 1.0
Yb Yb2 1 0.33333300 0.66666700 0.05881900 1.0
Er Er3 1 0.33333300 0.66666700 0.42751007 1.0
V V4 1 0.00000000 0.00000000 0.49979886 1.0
Os Os5 1 0.00000000 0.00000000 0.00176792 1.0
Os Os6 1 0.82810946 0.17189054 0.25561977 1.0
Os Os7 1 0.82810946 0.65621992 0.25561977 1.0
Os Os8 1 0.34378008 0.17189054 0.25561977 1.0
Os Os9 1 0.17145407 0.82854593 0.74512404 1.0
Os Os10 1 0.17145407 0.34290814 0.74512404 1.0
Os Os11 1 0.65709186 0.82854593 0.74512404 1.0
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