Ho2B4Ir4Rh
高熵材料 HEAMP-ID: mp-3251366 · 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 Ho2B4Ir4Rh were obtained from the Materials Project database (MP-ID: mp-3251366, 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
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# generated using pymatgen
data_Ho2B4Ir4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47126400
_cell_length_b 6.31275185
_cell_length_c 5.56501924
_cell_angle_alpha 77.68031323
_cell_angle_beta 55.63892655
_cell_angle_gamma 46.51870928
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2B4Ir4Rh
_chemical_formula_sum 'Ho2 B4 Ir4 Rh1'
_cell_volume 150.35375204
_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 0.86070997 0.86057403 0.13932361 1.0
Ho Ho1 1 0.13928665 0.13942717 0.86067730 1.0
B B2 1 0.47959109 0.78789996 0.21167554 1.0
B B3 1 0.21213813 0.52035594 0.47916648 1.0
B B4 1 0.78786252 0.47964421 0.52083404 1.0
B B5 1 0.52040795 0.21210012 0.78832402 1.0
Ir Ir6 1 0.49999680 0.50000345 0.00000174 1.0
Ir Ir7 1 0.24965101 0.24958563 0.25037774 1.0
Ir Ir8 1 0.50000429 0.49999674 0.49999637 1.0
Ir Ir9 1 0.75034895 0.75041575 0.74962265 1.0
Rh Rh10 1 0.00000364 0.99999801 0.50000252 1.0
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