Ho7Rh3
传统材料 TRAMP-ID: mp-1106336 · 空间群: P6_3mc (#186)
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 Ho7Rh3 were obtained from the Materials Project database (MP-ID: mp-1106336, 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_Ho7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13723352
_cell_length_b 9.70369181
_cell_length_c 9.70369181
_cell_angle_alpha 120.00369782
_cell_angle_beta 89.99999384
_cell_angle_gamma 90.00000616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho7Rh3
_chemical_formula_sum 'Ho14 Rh6'
_cell_volume 500.45045214
_cell_formula_units_Z 2
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 0.46064328 0.33333339 0.66666661 1.0
Ho Ho1 1 0.96064228 0.66666661 0.33333339 1.0
Ho Ho2 1 0.25465115 0.12379855 0.87620145 1.0
Ho Ho3 1 0.25471256 0.75241091 0.87622631 1.0
Ho Ho4 1 0.25471256 0.12377369 0.24758909 1.0
Ho Ho5 1 0.75465115 0.87620145 0.12379855 1.0
Ho Ho6 1 0.75471256 0.24758909 0.12377269 1.0
Ho Ho7 1 0.75471256 0.87622731 0.75241091 1.0
Ho Ho8 1 0.44447029 0.54136660 0.45863340 1.0
Ho Ho9 1 0.44427851 0.91722690 0.45864169 1.0
Ho Ho10 1 0.44427851 0.54135831 0.08277310 1.0
Ho Ho11 1 0.94447029 0.45863340 0.54136660 1.0
Ho Ho12 1 0.94427851 0.08277310 0.54135831 1.0
Ho Ho13 1 0.94427851 0.45864169 0.91722690 1.0
Rh Rh14 1 0.18103216 0.81038920 0.18961080 1.0
Rh Rh15 1 0.18111249 0.37920500 0.18967234 1.0
Rh Rh16 1 0.18111249 0.81032766 0.62079500 1.0
Rh Rh17 1 0.68103216 0.18961080 0.81038920 1.0
Rh Rh18 1 0.68111249 0.62079500 0.81032766 1.0
Rh Rh19 1 0.68111249 0.18967234 0.37920500 1.0
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