Sc6AgSn6Ir5
高熵材料 HEAMP-ID: mp-3302726 · 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 Sc6AgSn6Ir5 were obtained from the Materials Project database (MP-ID: mp-3302726, 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_Sc6AgSn6Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51665886
_cell_length_b 7.51665890
_cell_length_c 7.10086250
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999984
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6AgSn6Ir5
_chemical_formula_sum 'Sc6 Ag1 Sn6 Ir5'
_cell_volume 347.44928255
_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 0.38404673 0.98354604 0.24334764 1.0
Sc Sc1 1 0.59949831 0.61595327 0.24334764 1.0
Sc Sc2 1 0.01645396 0.40050169 0.24334764 1.0
Sc Sc3 1 0.38351757 0.98257252 0.75678146 1.0
Sc Sc4 1 0.59905595 0.61648243 0.75678146 1.0
Sc Sc5 1 0.01742748 0.40094405 0.75678146 1.0
Ag Ag6 1 0.66666700 0.33333300 0.50193229 1.0
Sn Sn7 1 0.28678882 0.27769885 0.99992875 1.0
Sn Sn8 1 0.99091003 0.71321118 0.99992875 1.0
Sn Sn9 1 0.99980282 0.73739477 0.49990950 1.0
Sn Sn10 1 0.73759095 0.00019718 0.49990950 1.0
Sn Sn11 1 0.26260523 0.26240905 0.49990950 1.0
Sn Sn12 1 0.72230115 0.00908997 0.99992875 1.0
Ir Ir13 1 0.00000000 0.00000000 0.76933363 1.0
Ir Ir14 1 0.00000000 0.00000000 0.23051028 1.0
Ir Ir15 1 0.66666700 0.33333300 0.99839437 1.0
Ir Ir16 1 0.33333300 0.66666700 0.49898033 1.0
Ir Ir17 1 0.33333300 0.66666700 0.00094703 1.0
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