Zr4TaV3Re4
高熵材料 HEAMP-ID: mp-3264616 · 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 Zr4TaV3Re4 were obtained from the Materials Project database (MP-ID: mp-3264616, 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
加载 3D 结构...
# generated using pymatgen
data_Zr4TaV3Re4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32711403
_cell_length_b 5.33200172
_cell_length_c 8.54007796
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.47838457
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TaV3Re4
_chemical_formula_sum 'Zr4 Ta1 V3 Re4'
_cell_volume 209.05519623
_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 0.33230464 0.66631980 0.44254395 1.0
Zr Zr1 1 0.66423880 0.33460742 0.56436457 1.0
Zr Zr2 1 0.66423880 0.33460742 0.93563543 1.0
Zr Zr3 1 0.33230464 0.66631980 0.05745605 1.0
Ta Ta4 1 0.82987188 0.16756942 0.25000000 1.0
V V5 1 0.00496341 0.99731744 0.50546492 1.0
V V6 1 0.00496341 0.99731744 0.99453508 1.0
V V7 1 0.66610288 0.83375721 0.75000000 1.0
Re Re8 1 0.82853567 0.66368103 0.25000000 1.0
Re Re9 1 0.33428836 0.16911078 0.25000000 1.0
Re Re10 1 0.16930194 0.83033304 0.75000000 1.0
Re Re11 1 0.16888358 0.33906120 0.75000000 1.0
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