Y3Er2InBi2
高熵材料 HEAMP-ID: mp-3265741 · 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 Y3Er2InBi2 were obtained from the Materials Project database (MP-ID: mp-3265741, 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_Y3Er2InBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.03630599
_cell_length_b 9.03630668
_cell_length_c 6.49912045
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.82250856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er2InBi2
_chemical_formula_sum 'Y6 Er4 In2 Bi4'
_cell_volume 460.40610941
_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
Y Y0 1 0.75740202 0.75740202 0.75000000 1.0
Y Y1 1 0.23861848 0.99802556 0.75000000 1.0
Y Y2 1 0.99802556 0.23861848 0.75000000 1.0
Y Y3 1 0.23913975 0.23913975 0.25000000 1.0
Y Y4 1 0.76335828 0.00861707 0.25000000 1.0
Y Y5 1 0.00861707 0.76335828 0.25000000 1.0
Er Er6 1 0.66845337 0.32809104 0.00371186 1.0
Er Er7 1 0.32809104 0.66845337 0.00371186 1.0
Er Er8 1 0.32809104 0.66845337 0.49628814 1.0
Er Er9 1 0.66845337 0.32809104 0.49628814 1.0
In In10 1 0.39588249 0.00148312 0.25000000 1.0
In In11 1 0.00148312 0.39588249 0.25000000 1.0
Bi Bi12 1 0.39193134 0.39193134 0.75000000 1.0
Bi Bi13 1 0.60446794 0.99662671 0.75000000 1.0
Bi Bi14 1 0.99662671 0.60446794 0.75000000 1.0
Bi Bi15 1 0.61135941 0.61135941 0.25000000 1.0
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