ErMn3Al8Fe
高熵材料 HEAMP-ID: mp-3265928 · 空间群: C2/m (#12)
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 ErMn3Al8Fe were obtained from the Materials Project database (MP-ID: mp-3265928, 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_ErMn3Al8Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12856845
_cell_length_b 6.70029915
_cell_length_c 6.72171037
_cell_angle_alpha 81.50294672
_cell_angle_beta 67.28899911
_cell_angle_gamma 67.49822766
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErMn3Al8Fe
_chemical_formula_sum 'Er1 Mn3 Al8 Fe1'
_cell_volume 196.84724566
_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
Er Er0 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn2 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0
Al Al4 1 0.99786403 0.33867866 0.65889405 1.0
Al Al5 1 0.00213597 0.66132134 0.34110595 1.0
Al Al6 1 0.66345830 0.33867866 0.34110595 1.0
Al Al7 1 0.33654170 0.66132134 0.65889405 1.0
Al Al8 1 0.49296657 0.77652418 0.22569681 1.0
Al Al9 1 0.50703343 0.22347582 0.77430319 1.0
Al Al10 1 0.73051024 0.77652418 0.77430319 1.0
Al Al11 1 0.26948976 0.22347582 0.22569681 1.0
Fe Fe12 1 0.00000000 0.00000000 0.50000000 1.0
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