Er4Al4Ir3Au
高熵材料 HEAMP-ID: mp-3282537 · 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 Er4Al4Ir3Au were obtained from the Materials Project database (MP-ID: mp-3282537, 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_Er4Al4Ir3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30222440
_cell_length_b 6.78747794
_cell_length_c 7.80254866
_cell_angle_alpha 89.93185374
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Al4Ir3Au
_chemical_formula_sum 'Er4 Al4 Ir3 Au1'
_cell_volume 227.84403774
_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 0.25000000 0.02452552 0.32665325 1.0
Er Er1 1 0.25000000 0.54242504 0.18157994 1.0
Er Er2 1 0.75000000 0.96895903 0.67777020 1.0
Er Er3 1 0.75000000 0.47486117 0.81388243 1.0
Al Al4 1 0.25000000 0.13510633 0.93296616 1.0
Al Al5 1 0.25000000 0.63873412 0.56125592 1.0
Al Al6 1 0.75000000 0.85108189 0.05955180 1.0
Al Al7 1 0.75000000 0.36508573 0.44563738 1.0
Ir Ir8 1 0.25000000 0.26693110 0.62022805 1.0
Ir Ir9 1 0.25000000 0.76603750 0.87980297 1.0
Ir Ir10 1 0.75000000 0.73439484 0.37771823 1.0
Au Au11 1 0.75000000 0.23185674 0.12295267 1.0
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