Y4NbVOs6
高熵材料 HEAMP-ID: mp-3306016 · 空间群: Amm2 (#38)
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 Y4NbVOs6 were obtained from the Materials Project database (MP-ID: mp-3306016, 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_Y4NbVOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21842238
_cell_length_b 5.21842217
_cell_length_c 9.03920786
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.96090439
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4NbVOs6
_chemical_formula_sum 'Y4 Nb1 V1 Os6'
_cell_volume 221.31630382
_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
Y Y0 1 0.32921769 0.67078231 0.43248312 1.0
Y Y1 1 0.67188593 0.32811407 0.56104485 1.0
Y Y2 1 0.67188593 0.32811407 0.93895515 1.0
Y Y3 1 0.32921769 0.67078231 0.06751688 1.0
Nb Nb4 1 0.15491486 0.84508514 0.75000000 1.0
V V5 1 0.84786026 0.15213974 0.25000000 1.0
Os Os6 1 0.99708543 0.00291457 0.49347182 1.0
Os Os7 1 0.99708543 0.00291457 0.00652818 1.0
Os Os8 1 0.82063781 0.64353894 0.25000000 1.0
Os Os9 1 0.35646106 0.17936219 0.25000000 1.0
Os Os10 1 0.17747957 0.35373367 0.75000000 1.0
Os Os11 1 0.64626633 0.82252043 0.75000000 1.0
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