YErB4Ir5
高熵材料 HEAMP-ID: mp-3250447 · 空间群: Fmm2 (#42)
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 YErB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3250447, 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_YErB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47577496
_cell_length_b 6.32075842
_cell_length_c 5.56438046
_cell_angle_alpha 77.67083975
_cell_angle_beta 55.68818621
_cell_angle_gamma 46.64766319
_symmetry_Int_Tables_number 1
_chemical_formula_structural YErB4Ir5
_chemical_formula_sum 'Y1 Er1 B4 Ir5'
_cell_volume 151.19126494
_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 0.63914796 0.63911830 0.36085455 1.0
Er Er1 1 0.36117680 0.36116789 0.63883360 1.0
B B2 1 0.28851829 0.97825093 0.02176586 1.0
B B3 1 0.02188249 0.71150181 0.28848758 1.0
B B4 1 0.97824396 0.28853606 0.71149229 1.0
B B5 1 0.71150004 0.02188115 0.97811559 1.0
Ir Ir6 1 0.99944864 0.99946750 0.00053599 1.0
Ir Ir7 1 0.49982736 0.49984039 0.00016391 1.0
Ir Ir8 1 0.25021188 0.25020107 0.24979294 1.0
Ir Ir9 1 0.99982791 0.99984017 0.50016902 1.0
Ir Ir10 1 0.75022067 0.75019374 0.74978367 1.0
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