Sc6ZnSn6Ir5
高熵材料 HEAMP-ID: mp-3210719 · 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 Sc6ZnSn6Ir5 were obtained from the Materials Project database (MP-ID: mp-3210719, 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_Sc6ZnSn6Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47280704
_cell_length_b 7.47280734
_cell_length_c 7.14329891
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999868
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6ZnSn6Ir5
_chemical_formula_sum 'Sc6 Zn1 Sn6 Ir5'
_cell_volume 345.45940052
_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 0.38721786 0.99023284 0.24293899 1.0
Sc Sc1 1 0.60301598 0.61278214 0.24293899 1.0
Sc Sc2 1 0.00976716 0.39698402 0.24293899 1.0
Sc Sc3 1 0.37992333 0.97780256 0.75709772 1.0
Sc Sc4 1 0.59787923 0.62007667 0.75709772 1.0
Sc Sc5 1 0.02219744 0.40212077 0.75709772 1.0
Zn Zn6 1 0.66666700 0.33333300 0.53247145 1.0
Sn Sn7 1 0.28633277 0.27718314 0.99895478 1.0
Sn Sn8 1 0.99084937 0.71366723 0.99895478 1.0
Sn Sn9 1 0.99687369 0.73434077 0.49845673 1.0
Sn Sn10 1 0.73746708 0.00312631 0.49845673 1.0
Sn Sn11 1 0.26565923 0.26253292 0.49845673 1.0
Sn Sn12 1 0.72281686 0.00915063 0.99895478 1.0
Ir Ir13 1 0.00000000 0.00000000 0.76549722 1.0
Ir Ir14 1 0.00000000 0.00000000 0.23159885 1.0
Ir Ir15 1 0.66666700 0.33333300 0.97876948 1.0
Ir Ir16 1 0.33333300 0.66666700 0.49072175 1.0
Ir Ir17 1 0.33333300 0.66666700 0.00859856 1.0
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