Y2Er4FeBi2
高熵材料 HEAMP-ID: mp-3333921 · 空间群: Amm2 (#38)
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 Y2Er4FeBi2 were obtained from the Materials Project database (MP-ID: mp-3333921, 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
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# generated using pymatgen
data_Y2Er4FeBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19855501
_cell_length_b 8.27164741
_cell_length_c 4.23937526
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.07182269
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Er4FeBi2
_chemical_formula_sum 'Y2 Er4 Fe1 Bi2'
_cell_volume 248.79809624
_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
Y Y0 1 0.00056043 0.60285388 0.00000000 1.0
Y Y1 1 0.39459435 0.39479481 0.00000000 1.0
Er Er2 1 0.23158711 0.00103055 0.50000000 1.0
Er Er3 1 0.99974232 0.23082074 0.50000000 1.0
Er Er4 1 0.76710424 0.76824346 0.50000000 1.0
Er Er5 1 0.60947419 0.00057606 0.00000000 1.0
Fe Fe6 1 0.99537581 0.00037533 0.00000000 1.0
Bi Bi7 1 0.33390817 0.66836068 0.50000000 1.0
Bi Bi8 1 0.66765337 0.33294449 0.50000000 1.0
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