Ho2B4Ir4Ru
高熵材料 HEAMP-ID: mp-3251119 · 空间群: C2/m (#12)
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 Ho2B4Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3251119, 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_Ho2B4Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47796159
_cell_length_b 6.35197953
_cell_length_c 5.55628040
_cell_angle_alpha 77.48151975
_cell_angle_beta 56.01997274
_cell_angle_gamma 46.01914288
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2B4Ir4Ru
_chemical_formula_sum 'Ho2 B4 Ir4 Ru1'
_cell_volume 150.84691712
_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
Ho Ho0 1 0.63758126 0.63758226 0.36241874 1.0
Ho Ho1 1 0.36241774 0.36241874 0.63758226 1.0
B B2 1 0.28474013 0.97714249 0.03227141 1.0
B B3 1 0.02285751 0.71525987 0.29415402 1.0
B B4 1 0.97714149 0.28474113 0.70584698 1.0
B B5 1 0.71525887 0.02285851 0.96772859 1.0
Ir Ir6 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.50000100 0.49999900 0.00000000 1.0
Ir Ir8 1 0.25068421 0.25068221 0.24931679 1.0
Ir Ir9 1 0.74931779 0.74931579 0.75068321 1.0
Ru Ru10 1 0.00000000 0.00000000 0.50000000 1.0
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