Nb6Al(VNi)3
高熵材料 HEAMP-ID: mp-3203181 · 空间群: R3m (#160)
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 Nb6Al(VNi)3 were obtained from the Materials Project database (MP-ID: mp-3203181, 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_Nb6Al(VNi)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.58645100
_cell_length_b 9.58645041
_cell_length_c 9.58644952
_cell_angle_alpha 29.96949184
_cell_angle_beta 29.96949710
_cell_angle_gamma 29.96948516
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6Al(VNi)3
_chemical_formula_sum 'Nb6 Al1 V3 Ni3'
_cell_volume 194.72383544
_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 0.83461981 0.83461981 0.83461981 1.0
Nb Nb1 1 0.16803165 0.16803165 0.16803165 1.0
Nb Nb2 1 0.65104356 0.65104356 0.65104356 1.0
Nb Nb3 1 0.34775955 0.34775955 0.34775955 1.0
Nb Nb4 1 0.55438642 0.55438642 0.55438642 1.0
Nb Nb5 1 0.45849468 0.45849468 0.45849468 1.0
Al Al6 1 0.99347242 0.99347242 0.99347242 1.0
V V7 1 0.41027400 0.90744664 0.90744664 1.0
V V8 1 0.90744664 0.90744664 0.41027400 1.0
V V9 1 0.90744664 0.41027400 0.90744664 1.0
Ni Ni10 1 0.58319218 0.09191623 0.09191623 1.0
Ni Ni11 1 0.09191623 0.09191623 0.58319218 1.0
Ni Ni12 1 0.09191623 0.58319218 0.09191623 1.0
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