Zr2TiAlFe8
高熵材料 HEAMP-ID: mp-3203729 · 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 Zr2TiAlFe8 were obtained from the Materials Project database (MP-ID: mp-3203729, 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_Zr2TiAlFe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.50084328
_cell_length_b 8.50084328
_cell_length_c 8.50084355
_cell_angle_alpha 33.49621773
_cell_angle_beta 33.49621894
_cell_angle_gamma 33.49621571
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiAlFe8
_chemical_formula_sum 'Zr2 Ti1 Al1 Fe8'
_cell_volume 166.63941476
_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 0.00157855 0.00157855 0.00157855 1.0
Zr Zr1 1 0.49863918 0.49863918 0.49863918 1.0
Ti Ti2 1 0.62531587 0.62531587 0.62531587 1.0
Al Al3 1 0.12546643 0.12546643 0.12546643 1.0
Fe Fe4 1 0.56357360 0.06059781 0.56357360 1.0
Fe Fe5 1 0.06299990 0.56094711 0.06299990 1.0
Fe Fe6 1 0.06059781 0.56357360 0.56357360 1.0
Fe Fe7 1 0.56094711 0.06299990 0.06299990 1.0
Fe Fe8 1 0.81216130 0.81216130 0.81216130 1.0
Fe Fe9 1 0.31214574 0.31214574 0.31214574 1.0
Fe Fe10 1 0.56357360 0.56357360 0.06059781 1.0
Fe Fe11 1 0.06299990 0.06299990 0.56094711 1.0
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