Er4AlFeRu6
高熵材料 HEAMP-ID: mp-3287391 · 空间群: Pm (#6)
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 Er4AlFeRu6 were obtained from the Materials Project database (MP-ID: mp-3287391, 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_Er4AlFeRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23107036
_cell_length_b 5.24254473
_cell_length_c 8.83633572
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.18592598
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4AlFeRu6
_chemical_formula_sum 'Er4 Al1 Fe1 Ru6'
_cell_volume 207.31016796
_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 0.33354949 0.66561090 0.43854919 1.0
Er Er1 1 0.66713216 0.33712893 0.56672562 1.0
Er Er2 1 0.66713216 0.33712893 0.93327438 1.0
Er Er3 1 0.33354949 0.66561090 0.06145081 1.0
Al Al4 1 0.33220593 0.16625468 0.25000000 1.0
Fe Fe5 1 0.16703907 0.32823156 0.75000000 1.0
Ru Ru6 1 0.18357638 0.83166477 0.75000000 1.0
Ru Ru7 1 0.83101837 0.65883616 0.25000000 1.0
Ru Ru8 1 0.66607080 0.83571977 0.75000000 1.0
Ru Ru9 1 0.99441129 0.99857309 0.99969267 1.0
Ru Ru10 1 0.82990059 0.17666721 0.25000000 1.0
Ru Ru11 1 0.99441129 0.99857309 0.50030733 1.0
获取直接链接