Er2BIr5Rh
高熵材料 HEAMP-ID: mp-3335743 · 空间群: I4mm (#107)
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 Er2BIr5Rh were obtained from the Materials Project database (MP-ID: mp-3335743, 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_Er2BIr5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77578591
_cell_length_b 5.77578622
_cell_length_c 5.76451378
_cell_angle_alpha 60.06453426
_cell_angle_beta 60.06453248
_cell_angle_gamma 59.87090463
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2BIr5Rh
_chemical_formula_sum 'Er2 B1 Ir5 Rh1'
_cell_volume 135.97732235
_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
Er Er0 1 0.74982123 0.74982123 0.75017877 1.0
Er Er1 1 0.24982123 0.24982123 0.25017877 1.0
B B2 1 0.00058759 0.00058759 0.99941241 1.0
Ir Ir3 1 0.25820502 0.74120240 0.25879760 1.0
Ir Ir4 1 0.74120240 0.25820502 0.25879760 1.0
Ir Ir5 1 0.25915803 0.25915803 0.74084197 1.0
Ir Ir6 1 0.74120240 0.25820502 0.74179498 1.0
Ir Ir7 1 0.25820502 0.74120240 0.74179498 1.0
Rh Rh8 1 0.74179809 0.74179809 0.25820191 1.0
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