Ho4B3(Rh5Au)2
高熵材料 HEAMP-ID: mp-3302532 · 空间群: P4/mmm (#123)
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 Ho4B3(Rh5Au)2 were obtained from the Materials Project database (MP-ID: mp-3302532, 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_Ho4B3(Rh5Au)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17322979
_cell_length_b 4.17322979
_cell_length_c 16.50985307
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4B3(Rh5Au)2
_chemical_formula_sum 'Ho4 B3 Rh10 Au2'
_cell_volume 287.53307245
_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 0.00000000 0.00000000 0.86817471 1.0
Ho Ho1 1 0.00000000 0.00000000 0.13182529 1.0
Ho Ho2 1 0.00000000 0.00000000 0.37554018 1.0
Ho Ho3 1 0.00000000 0.00000000 0.62445982 1.0
B B4 1 0.50000000 0.50000000 0.24213753 1.0
B B5 1 0.50000000 0.50000000 0.50000000 1.0
B B6 1 0.50000000 0.50000000 0.75786247 1.0
Rh Rh7 1 0.50000000 0.50000000 0.88024481 1.0
Rh Rh8 1 0.50000000 0.50000000 0.11975519 1.0
Rh Rh9 1 0.50000000 0.50000000 0.37388682 1.0
Rh Rh10 1 0.50000000 0.50000000 0.62611318 1.0
Rh Rh11 1 0.50000000 0.00000000 0.25152114 1.0
Rh Rh12 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh13 1 0.50000000 0.00000000 0.74847886 1.0
Rh Rh14 1 0.00000000 0.50000000 0.25152114 1.0
Rh Rh15 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh16 1 0.00000000 0.50000000 0.74847886 1.0
Au Au17 1 0.50000000 0.00000000 0.00000000 1.0
Au Au18 1 0.00000000 0.50000000 0.00000000 1.0
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