Sc2InSnPt2
高熵材料 HEAMP-ID: mp-3319832 · 空间群: Pm (#6)
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 Sc2InSnPt2 were obtained from the Materials Project database (MP-ID: mp-3319832, 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
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# generated using pymatgen
data_Sc2InSnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57600113
_cell_length_b 7.54984891
_cell_length_c 7.04788304
_cell_angle_alpha 90.00082795
_cell_angle_beta 89.99904323
_cell_angle_gamma 120.00619508
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2InSnPt2
_chemical_formula_sum 'Sc6 In3 Sn3 Pt6'
_cell_volume 349.09248271
_cell_formula_units_Z 3
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 0.38960984 0.99747564 0.24814814 1.0
Sc Sc1 1 0.60853976 0.60257716 0.24756645 1.0
Sc Sc2 1 0.00274123 0.39964905 0.24793033 1.0
Sc Sc3 1 0.38948793 0.99718381 0.75188120 1.0
Sc Sc4 1 0.60822324 0.60276615 0.75243028 1.0
Sc Sc5 1 0.00324611 0.39984210 0.75203544 1.0
In In6 1 0.27480812 0.27383594 0.00006007 1.0
In In7 1 0.00187438 0.72888931 0.99992145 1.0
In In8 1 0.99886523 0.72208395 0.50007224 1.0
Sn Sn9 1 0.72119113 0.99776881 0.49999827 1.0
Sn Sn10 1 0.27546503 0.27453535 0.49994184 1.0
Sn Sn11 1 0.72888057 0.00097279 0.00000885 1.0
Pt Pt12 1 0.99702935 0.00278338 0.74558686 1.0
Pt Pt13 1 0.99697404 0.00263678 0.25442542 1.0
Pt Pt14 1 0.66796795 0.33246595 0.99963651 1.0
Pt Pt15 1 0.33402157 0.66529884 0.49956566 1.0
Pt Pt16 1 0.33746257 0.66984075 0.00038306 1.0
Pt Pt17 1 0.66361295 0.32939524 0.50040896 1.0
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