Er5BiAu2
高熵材料 HEAMP-ID: mp-568686 · 空间群: I4/mcm (#140)
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 Er5BiAu2 were obtained from the Materials Project database (MP-ID: mp-568686, 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_Er5BiAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.12748349
_cell_length_b 10.12748349
_cell_length_c 10.12748349
_cell_angle_alpha 137.16804386
_cell_angle_beta 137.16804386
_cell_angle_gamma 62.17959776
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5BiAu2
_chemical_formula_sum 'Er10 Bi2 Au4'
_cell_volume 474.38483661
_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 0.82803100 0.00028900 0.50000000 1.0
Er Er1 1 0.32803100 0.82803100 0.82774200 1.0
Er Er2 1 0.67196900 0.17196900 0.17225800 1.0
Er Er3 1 0.17196900 0.99971100 0.50000000 1.0
Er Er4 1 0.50000000 0.50000000 0.00000000 1.0
Er Er5 1 0.99971100 0.49971100 0.82774200 1.0
Er Er6 1 0.00028900 0.50028900 0.17225800 1.0
Er Er7 1 0.50028900 0.32803100 0.50000000 1.0
Er Er8 1 0.49971100 0.67196900 0.50000000 1.0
Er Er9 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi10 1 0.75000000 0.75000000 0.00000000 1.0
Bi Bi11 1 0.25000000 0.25000000 0.00000000 1.0
Au Au12 1 0.12844700 0.62844700 0.75689400 1.0
Au Au13 1 0.87155300 0.37155300 0.24310600 1.0
Au Au14 1 0.62844700 0.87155300 0.50000000 1.0
Au Au15 1 0.37155300 0.12844700 0.50000000 1.0
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