Ho3Hf(SbRh5)2
高熵材料 HEAMP-ID: mp-3262244 · 空间群: Pm (#6)
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 Ho3Hf(SbRh5)2 were obtained from the Materials Project database (MP-ID: mp-3262244, 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_Ho3Hf(SbRh5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18916983
_cell_length_b 5.66532503
_cell_length_c 11.16176790
_cell_angle_alpha 89.83017019
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Hf(SbRh5)2
_chemical_formula_sum 'Ho3 Hf1 Sb2 Rh10'
_cell_volume 264.90117088
_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 0.50000000 0.18081645 0.64234158 1.0
Ho Ho1 1 0.50000000 0.82303388 0.35822496 1.0
Ho Ho2 1 0.50000000 0.67817460 0.85902956 1.0
Hf Hf3 1 0.50000000 0.32527757 0.14304777 1.0
Sb Sb4 1 0.00000000 0.49993191 0.49870704 1.0
Sb Sb5 1 0.00000000 0.99687822 0.00120035 1.0
Rh Rh6 1 0.50000000 0.19317117 0.89674870 1.0
Rh Rh7 1 0.50000000 0.80055689 0.11051100 1.0
Rh Rh8 1 0.50000000 0.69331835 0.61030112 1.0
Rh Rh9 1 0.50000000 0.30886850 0.38236132 1.0
Rh Rh10 1 0.00000000 0.43828073 0.74882508 1.0
Rh Rh11 1 0.00000000 0.55958782 0.24970408 1.0
Rh Rh12 1 0.00000000 0.00304300 0.49858509 1.0
Rh Rh13 1 0.00000000 0.48805445 0.00603268 1.0
Rh Rh14 1 0.00000000 0.07159116 0.23993552 1.0
Rh Rh15 1 0.00000000 0.93941529 0.75444414 1.0
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