Zr4NbV3Re4
高熵材料 HEAMP-ID: mp-3269170 · 空间群: Pm (#6)
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 Zr4NbV3Re4 were obtained from the Materials Project database (MP-ID: mp-3269170, 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_Zr4NbV3Re4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33292769
_cell_length_b 5.34041849
_cell_length_c 8.52459782
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.48150199
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4NbV3Re4
_chemical_formula_sum 'Zr4 Nb1 V3 Re4'
_cell_volume 209.22705098
_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
Zr Zr0 1 0.33220856 0.66614939 0.44293349 1.0
Zr Zr1 1 0.66408208 0.33507496 0.56455250 1.0
Zr Zr2 1 0.66408208 0.33507496 0.93544750 1.0
Zr Zr3 1 0.33220856 0.66614939 0.05706651 1.0
Nb Nb4 1 0.82990235 0.16720211 0.25000000 1.0
V V5 1 0.00517563 0.99718418 0.50545814 1.0
V V6 1 0.00517563 0.99718418 0.99454186 1.0
V V7 1 0.66612435 0.83381831 0.75000000 1.0
Re Re8 1 0.82839869 0.66284777 0.25000000 1.0
Re Re9 1 0.33460547 0.16893933 0.25000000 1.0
Re Re10 1 0.16915898 0.83088677 0.75000000 1.0
Re Re11 1 0.16887763 0.33949163 0.75000000 1.0
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