Zr4NbAl2Re5
高熵材料 HEAMP-ID: mp-3259731 · 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 Zr4NbAl2Re5 were obtained from the Materials Project database (MP-ID: mp-3259731, 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_Zr4NbAl2Re5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29050126
_cell_length_b 5.29050104
_cell_length_c 8.74593277
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.46115368
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4NbAl2Re5
_chemical_formula_sum 'Zr4 Nb1 Al2 Re5'
_cell_volume 211.00534622
_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 0.33289330 0.66710670 0.43985354 1.0
Zr Zr1 1 0.66555192 0.33444808 0.56894948 1.0
Zr Zr2 1 0.66555192 0.33444808 0.93105052 1.0
Zr Zr3 1 0.33289330 0.66710670 0.06014646 1.0
Nb Nb4 1 0.82901447 0.17098553 0.25000000 1.0
Al Al5 1 0.00314707 0.99685293 0.50264547 1.0
Al Al6 1 0.00314707 0.99685293 0.99735453 1.0
Re Re7 1 0.82873694 0.66225550 0.25000000 1.0
Re Re8 1 0.33774450 0.17126306 0.25000000 1.0
Re Re9 1 0.17087548 0.82912452 0.75000000 1.0
Re Re10 1 0.16992503 0.33948001 0.75000000 1.0
Re Re11 1 0.66051999 0.83007497 0.75000000 1.0
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