Zr2MnAlFe8
高熵材料 HEAMP-ID: mp-3210216 · 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 Zr2MnAlFe8 were obtained from the Materials Project database (MP-ID: mp-3210216, 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_Zr2MnAlFe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44209846
_cell_length_b 8.44209860
_cell_length_c 8.44209910
_cell_angle_alpha 33.58814606
_cell_angle_beta 33.58814771
_cell_angle_gamma 33.58814677
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2MnAlFe8
_chemical_formula_sum 'Zr2 Mn1 Al1 Fe8'
_cell_volume 164.02527421
_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 0.99921448 0.99921448 0.99921448 1.0
Zr Zr1 1 0.50095572 0.50095572 0.50095572 1.0
Mn Mn2 1 0.62537411 0.62537411 0.62537411 1.0
Al Al3 1 0.12505549 0.12505549 0.12505549 1.0
Fe Fe4 1 0.56371962 0.06099247 0.56371962 1.0
Fe Fe5 1 0.06281920 0.56108049 0.06281920 1.0
Fe Fe6 1 0.06099247 0.56371962 0.56371962 1.0
Fe Fe7 1 0.56108049 0.06281920 0.06281920 1.0
Fe Fe8 1 0.81221917 0.81221917 0.81221917 1.0
Fe Fe9 1 0.31203242 0.31203242 0.31203242 1.0
Fe Fe10 1 0.56371962 0.56371962 0.06099247 1.0
Fe Fe11 1 0.06281920 0.06281920 0.56108049 1.0
获取直接链接