Zr4NbAlSb2
高熵材料 HEAMP-ID: mp-3258658 · 空间群: I4/mcm (#140)
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 Zr4NbAlSb2 were obtained from the Materials Project database (MP-ID: mp-3258658, 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_Zr4NbAlSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51494419
_cell_length_b 8.27179749
_cell_length_c 8.27179643
_cell_angle_alpha 83.62206318
_cell_angle_beta 70.51057255
_cell_angle_gamma 70.51058853
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4NbAlSb2
_chemical_formula_sum 'Zr8 Nb2 Al2 Sb4'
_cell_volume 335.34414285
_cell_formula_units_Z 2
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
Zr Zr0 1 0.07707772 0.13991324 0.70623098 1.0
Zr Zr1 1 0.92292228 0.86008676 0.29376902 1.0
Zr Zr2 1 0.78281404 0.29385825 0.13987281 1.0
Zr Zr3 1 0.42292228 0.29376902 0.86008676 1.0
Zr Zr4 1 0.21718596 0.70614175 0.86012719 1.0
Zr Zr5 1 0.57707772 0.70623098 0.13991324 1.0
Zr Zr6 1 0.71718596 0.86012719 0.70614175 1.0
Zr Zr7 1 0.28281404 0.13987281 0.29385825 1.0
Nb Nb8 1 0.25000000 0.49998304 0.50001696 1.0
Nb Nb9 1 0.75000000 0.50001696 0.49998304 1.0
Al Al10 1 0.25000000 0.99999539 0.00000461 1.0
Al Al11 1 0.75000000 0.00000461 0.99999539 1.0
Sb Sb12 1 0.16037127 0.50003621 0.17956137 1.0
Sb Sb13 1 0.83962873 0.49996379 0.82043863 1.0
Sb Sb14 1 0.33962873 0.82043863 0.49996379 1.0
Sb Sb15 1 0.66037127 0.17956137 0.50003621 1.0
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