ErThAl3Re
高熵材料 HEAMP-ID: mp-3278161 · 空间群: P-3m1 (#164)
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 ErThAl3Re were obtained from the Materials Project database (MP-ID: mp-3278161, 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_ErThAl3Re
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50713979
_cell_length_b 5.50713968
_cell_length_c 9.02002331
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000661
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErThAl3Re
_chemical_formula_sum 'Er2 Th2 Al6 Re2'
_cell_volume 236.91385265
_cell_formula_units_Z 2
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 0.66666700 0.33333300 0.44386376 1.0
Er Er1 1 0.33333300 0.66666700 0.55613624 1.0
Th Th2 1 0.33333300 0.66666700 0.95633899 1.0
Th Th3 1 0.66666700 0.33333300 0.04366101 1.0
Al Al4 1 0.67692642 0.83846321 0.25811413 1.0
Al Al5 1 0.16153679 0.83846321 0.25811413 1.0
Al Al6 1 0.16153679 0.32307358 0.25811413 1.0
Al Al7 1 0.32307358 0.16153679 0.74188587 1.0
Al Al8 1 0.83846321 0.16153679 0.74188587 1.0
Al Al9 1 0.83846321 0.67692642 0.74188587 1.0
Re Re10 1 0.00000000 0.00000000 0.50000000 1.0
Re Re11 1 0.00000000 0.00000000 0.00000000 1.0
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