Er2Al2NiRu
高熵材料 HEAMP-ID: mp-3344816 · 空间群: Pmc2_1 (#26)
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 Er2Al2NiRu were obtained from the Materials Project database (MP-ID: mp-3344816, 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_Er2Al2NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03819798
_cell_length_b 6.75624532
_cell_length_c 7.90682788
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Al2NiRu
_chemical_formula_sum 'Er4 Al4 Ni2 Ru2'
_cell_volume 215.72242947
_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 0.25000000 0.96535851 0.32355832 1.0
Er Er1 1 0.25000000 0.46535851 0.17644168 1.0
Er Er2 1 0.75000000 0.03349366 0.67831423 1.0
Er Er3 1 0.75000000 0.53349366 0.82168577 1.0
Al Al4 1 0.25000000 0.36652546 0.56062934 1.0
Al Al5 1 0.25000000 0.86652546 0.93937066 1.0
Al Al6 1 0.75000000 0.63829382 0.44849659 1.0
Al Al7 1 0.75000000 0.13829382 0.05150341 1.0
Ni Ni8 1 0.25000000 0.23021006 0.86697257 1.0
Ni Ni9 1 0.25000000 0.73021006 0.63302743 1.0
Ru Ru10 1 0.75000000 0.76611848 0.12654755 1.0
Ru Ru11 1 0.75000000 0.26611848 0.37345245 1.0
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