Sc6Sn6HgIr5
高熵材料 HEAMP-ID: mp-3302905 · 空间群: P3 (#143)
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 Sc6Sn6HgIr5 were obtained from the Materials Project database (MP-ID: mp-3302905, 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_Sc6Sn6HgIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55114823
_cell_length_b 7.55114819
_cell_length_c 7.10208388
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999584
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6Sn6HgIr5
_chemical_formula_sum 'Sc6 Sn6 Hg1 Ir5'
_cell_volume 350.70538646
_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 0.38274249 0.98327347 0.23885205 1.0
Sc Sc1 1 0.60052998 0.61725751 0.23885205 1.0
Sc Sc2 1 0.01672653 0.39947002 0.23885205 1.0
Sc Sc3 1 0.38077476 0.97898621 0.76137885 1.0
Sc Sc4 1 0.59821145 0.61922524 0.76137885 1.0
Sc Sc5 1 0.02101379 0.40178855 0.76137885 1.0
Sn Sn6 1 0.28836937 0.27774947 0.99977858 1.0
Sn Sn7 1 0.98937911 0.71163063 0.99977858 1.0
Sn Sn8 1 0.00876057 0.74603553 0.49938751 1.0
Sn Sn9 1 0.73727296 0.99123943 0.49938751 1.0
Sn Sn10 1 0.25396447 0.26272704 0.49938751 1.0
Sn Sn11 1 0.72225053 0.01062089 0.99977858 1.0
Hg Hg12 1 0.66666700 0.33333300 0.50671316 1.0
Ir Ir13 1 0.00000000 0.00000000 0.77019577 1.0
Ir Ir14 1 0.00000000 0.00000000 0.22890438 1.0
Ir Ir15 1 0.66666700 0.33333300 0.99617066 1.0
Ir Ir16 1 0.33333300 0.66666700 0.49670138 1.0
Ir Ir17 1 0.33333300 0.66666700 0.00312567 1.0
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