Sc2Sn2IrPt
高熵材料 HEAMP-ID: mp-3300128 · 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 Sc2Sn2IrPt were obtained from the Materials Project database (MP-ID: mp-3300128, 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
加载 3D 结构...
# generated using pymatgen
data_Sc2Sn2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49194776
_cell_length_b 7.49194787
_cell_length_c 7.11304644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999953
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Sn2IrPt
_chemical_formula_sum 'Sc6 Sn6 Ir3 Pt3'
_cell_volume 345.76080890
_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 0.39608429 0.00669866 0.24649145 1.0
Sc Sc1 1 0.61061437 0.60391571 0.24649145 1.0
Sc Sc2 1 0.99330134 0.38938563 0.24649145 1.0
Sc Sc3 1 0.39590375 0.00627542 0.75351439 1.0
Sc Sc4 1 0.61037167 0.60409625 0.75351439 1.0
Sc Sc5 1 0.99372458 0.38962833 0.75351439 1.0
Sn Sn6 1 0.27300898 0.27321187 0.99997457 1.0
Sn Sn7 1 0.00020290 0.72699102 0.99997457 1.0
Sn Sn8 1 0.00320239 0.73010279 0.49998528 1.0
Sn Sn9 1 0.72690041 0.99679761 0.49998528 1.0
Sn Sn10 1 0.26989721 0.27309959 0.49998528 1.0
Sn Sn11 1 0.72678813 0.99979710 0.99997457 1.0
Ir Ir12 1 0.00000000 0.00000000 0.75111563 1.0
Ir Ir13 1 0.00000000 0.00000000 0.24883607 1.0
Ir Ir14 1 0.66666700 0.33333300 0.99977107 1.0
Pt Pt15 1 0.33333300 0.66666700 0.49962125 1.0
Pt Pt16 1 0.33333300 0.66666700 0.00037181 1.0
Pt Pt17 1 0.66666700 0.33333300 0.50038910 1.0
获取直接链接