Ho3In4RuRh
高熵材料 HEAMP-ID: mp-3332223 · 空间群: P-6 (#174)
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 Ho3In4RuRh were obtained from the Materials Project database (MP-ID: mp-3332223, 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_Ho3In4RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90311723
_cell_length_b 7.90311808
_cell_length_c 3.68265973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000485
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3In4RuRh
_chemical_formula_sum 'Ho3 In4 Ru1 Rh1'
_cell_volume 199.19989174
_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 0.37898460 0.41755234 0.00000000 1.0
Ho Ho1 1 0.03856774 0.62101440 0.00000000 1.0
Ho Ho2 1 0.58244766 0.96143326 0.00000000 1.0
In In3 1 0.00094311 0.25964516 0.50000000 1.0
In In4 1 0.66666600 0.33333400 0.50000000 1.0
In In5 1 0.74035584 0.74129795 0.50000000 1.0
In In6 1 0.25870205 0.99905789 0.50000000 1.0
Ru Ru7 1 0.33333300 0.66666600 0.50000000 1.0
Rh Rh8 1 0.00000000 0.00000000 0.00000000 1.0
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