Nb4Al5VOs2
高熵材料 HEAMP-ID: mp-3278068 · 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 Nb4Al5VOs2 were obtained from the Materials Project database (MP-ID: mp-3278068, 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_Nb4Al5VOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16538878
_cell_length_b 5.14918126
_cell_length_c 8.11194349
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.10416995
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Al5VOs2
_chemical_formula_sum 'Nb4 Al5 V1 Os2'
_cell_volume 186.65512242
_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
Nb Nb0 1 0.66892862 0.33785724 0.07207205 1.0
Nb Nb1 1 0.66892862 0.33785724 0.42792795 1.0
Nb Nb2 1 0.33573020 0.67146041 0.55924612 1.0
Nb Nb3 1 0.33573020 0.67146041 0.94075388 1.0
Al Al4 1 0.16388810 0.81607607 0.25000000 1.0
Al Al5 1 0.65218897 0.81607607 0.25000000 1.0
Al Al6 1 0.33909769 0.17423012 0.75000000 1.0
Al Al7 1 0.83513042 0.17423012 0.75000000 1.0
Al Al8 1 0.83361205 0.66722509 0.75000000 1.0
V V9 1 0.16086553 0.32173205 0.25000000 1.0
Os Os10 1 0.00294880 0.00589860 0.00257555 1.0
Os Os11 1 0.00294880 0.00589860 0.49742445 1.0
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