Sc6Sn6HgRh5
高熵材料 HEAMP-ID: mp-3309978 · 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 Sc6Sn6HgRh5 were obtained from the Materials Project database (MP-ID: mp-3309978, 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
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# generated using pymatgen
data_Sc6Sn6HgRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.58177715
_cell_length_b 7.58177619
_cell_length_c 6.98325825
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001272
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6Sn6HgRh5
_chemical_formula_sum 'Sc6 Sn6 Hg1 Rh5'
_cell_volume 347.64073084
_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
Sc Sc0 1 0.38257521 0.98049326 0.23977191 1.0
Sc Sc1 1 0.59791806 0.61742479 0.23977191 1.0
Sc Sc2 1 0.01950674 0.40208194 0.23977191 1.0
Sc Sc3 1 0.38220301 0.97976945 0.76026468 1.0
Sc Sc4 1 0.59756644 0.61779699 0.76026468 1.0
Sc Sc5 1 0.02023055 0.40243356 0.76026468 1.0
Sn Sn6 1 0.28507520 0.27407298 0.99995844 1.0
Sn Sn7 1 0.98899877 0.71492480 0.99995844 1.0
Sn Sn8 1 0.00828565 0.74124568 0.49989547 1.0
Sn Sn9 1 0.73295903 0.99171435 0.49989547 1.0
Sn Sn10 1 0.25875432 0.26704097 0.49989547 1.0
Sn Sn11 1 0.72592702 0.01100123 0.99995844 1.0
Hg Hg12 1 0.66666700 0.33333300 0.50124116 1.0
Rh Rh13 1 0.00000000 0.00000000 0.76345014 1.0
Rh Rh14 1 0.00000000 0.00000000 0.23640237 1.0
Rh Rh15 1 0.66666700 0.33333300 0.99923557 1.0
Rh Rh16 1 0.33333300 0.66666700 0.49943465 1.0
Rh Rh17 1 0.33333300 0.66666700 0.00056060 1.0
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