YEr4InBi2
高熵材料 HEAMP-ID: mp-3265568 · 空间群: Pm (#6)
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 YEr4InBi2 were obtained from the Materials Project database (MP-ID: mp-3265568, 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_YEr4InBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97059851
_cell_length_b 8.98180258
_cell_length_c 6.46921402
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.69488527
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr4InBi2
_chemical_formula_sum 'Y2 Er8 In2 Bi4'
_cell_volume 452.78719538
_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 0.75787023 0.75771745 0.75000000 1.0
Y Y1 1 0.23745935 0.99737714 0.75000000 1.0
Er Er2 1 0.66790549 0.32777744 0.00244822 1.0
Er Er3 1 0.32829284 0.66838362 0.00249551 1.0
Er Er4 1 0.32829284 0.66838362 0.49750449 1.0
Er Er5 1 0.66790549 0.32777744 0.49755178 1.0
Er Er6 1 0.99728427 0.23828901 0.75000000 1.0
Er Er7 1 0.23620350 0.23680688 0.25000000 1.0
Er Er8 1 0.76646139 0.01094538 0.25000000 1.0
Er Er9 1 0.01038359 0.76487053 0.25000000 1.0
In In10 1 0.39514693 0.00171539 0.25000000 1.0
In In11 1 0.00172905 0.39525069 0.25000000 1.0
Bi Bi12 1 0.38936812 0.39072743 0.75000000 1.0
Bi Bi13 1 0.60572826 0.99744982 0.75000000 1.0
Bi Bi14 1 0.99643701 0.60299994 0.75000000 1.0
Bi Bi15 1 0.61353162 0.61353023 0.25000000 1.0
获取直接链接