HoB2IrRu
高熵材料 HEAMP-ID: mp-3244463 · 空间群: Fdd2 (#43)
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 HoB2IrRu were obtained from the Materials Project database (MP-ID: mp-3244463, 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_HoB2IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74121965
_cell_length_b 5.94710025
_cell_length_c 5.50402553
_cell_angle_alpha 72.00926866
_cell_angle_beta 57.04245708
_cell_angle_gamma 50.94925095
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoB2IrRu
_chemical_formula_sum 'Ho2 B4 Ir2 Ru2'
_cell_volume 143.59114299
_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
Ho Ho0 1 0.74482846 0.74483019 0.75517248 1.0
Ho Ho1 1 0.49482606 0.49482518 0.50517498 1.0
B B2 1 0.06649604 0.43651287 0.06156734 1.0
B B3 1 0.81455057 0.18844602 0.81350133 1.0
B B4 1 0.43649679 0.06650190 0.43544135 1.0
B B5 1 0.18844909 0.81454321 0.18349618 1.0
Ir Ir6 1 0.86567806 0.86563249 0.13433483 1.0
Ir Ir7 1 0.11563046 0.11563979 0.38436577 1.0
Ru Ru8 1 0.38652555 0.38653971 0.11347186 1.0
Ru Ru9 1 0.13651891 0.13652864 0.86347386 1.0
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