HoSn6PdRu3
高熵材料 HEAMP-ID: mp-3246904 · 空间群: Cm (#8)
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 HoSn6PdRu3 were obtained from the Materials Project database (MP-ID: mp-3246904, 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_HoSn6PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96367310
_cell_length_b 6.93998931
_cell_length_c 6.88095955
_cell_angle_alpha 119.97843222
_cell_angle_beta 120.09336403
_cell_angle_gamma 90.52261125
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSn6PdRu3
_chemical_formula_sum 'Ho1 Sn6 Pd1 Ru3'
_cell_volume 233.78885414
_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 0.98747989 0.02183228 0.00000000 1.0
Sn Sn1 1 0.86811579 0.53893795 0.00000000 1.0
Sn Sn2 1 0.54195289 0.87260966 1.00000000 1.0
Sn Sn3 1 0.13019273 0.11128709 0.65448491 1.0
Sn Sn4 1 0.00582274 0.50609056 0.49791242 1.0
Sn Sn5 1 0.47570783 0.45680218 0.34551509 1.0
Sn Sn6 1 0.50791032 0.00817814 0.50208758 1.0
Pd Pd7 1 0.23477137 0.59930405 0.00000000 1.0
Ru Ru8 1 0.39413788 0.39741261 0.64708972 1.0
Ru Ru9 1 0.60686139 0.23722159 1.00000000 1.0
Ru Ru10 1 0.74704916 0.75032289 0.35291028 1.0
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