Zr2TiMnFe8
高熵材料 HEAMP-ID: mp-3207582 · 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 Zr2TiMnFe8 were obtained from the Materials Project database (MP-ID: mp-3207582, 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_Zr2TiMnFe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.50012940
_cell_length_b 8.50012946
_cell_length_c 8.50012858
_cell_angle_alpha 33.57841727
_cell_angle_beta 33.57841852
_cell_angle_gamma 33.57842596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiMnFe8
_chemical_formula_sum 'Zr2 Ti1 Mn1 Fe8'
_cell_volume 167.34280601
_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 0.00217685 0.00217685 0.00217685 1.0
Zr Zr1 1 0.49748453 0.49748453 0.49748453 1.0
Ti Ti2 1 0.87465059 0.87465059 0.87465059 1.0
Mn Mn3 1 0.37492152 0.37492152 0.37492152 1.0
Fe Fe4 1 0.43683175 0.93884779 0.43683175 1.0
Fe Fe5 1 0.93680990 0.43906669 0.93680990 1.0
Fe Fe6 1 0.43683175 0.43683175 0.93884779 1.0
Fe Fe7 1 0.93680990 0.93680990 0.43906669 1.0
Fe Fe8 1 0.18780961 0.18780961 0.18780961 1.0
Fe Fe9 1 0.68776112 0.68776112 0.68776112 1.0
Fe Fe10 1 0.93884779 0.43683175 0.43683175 1.0
Fe Fe11 1 0.43906669 0.93680990 0.93680990 1.0
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