ScAgSn
高熵材料 HEAMP-ID: mp-1208999 · 空间群: Ima2 (#46)
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 ScAgSn were obtained from the Materials Project database (MP-ID: mp-1208999, 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_ScAgSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35217598
_cell_length_b 8.35235739
_cell_length_c 8.35224459
_cell_angle_alpha 129.40100853
_cell_angle_beta 117.01800396
_cell_angle_gamma 84.89087417
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAgSn
_chemical_formula_sum 'Sc6 Ag6 Sn6'
_cell_volume 383.91824015
_cell_formula_units_Z 6
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 0.04201342 0.82713907 0.28510899 1.0
Sc Sc1 1 0.95798876 0.24307991 0.78507980 1.0
Sc Sc2 1 0.47928671 0.23981331 0.26048493 1.0
Sc Sc3 1 0.52068175 0.78125526 0.76049510 1.0
Sc Sc4 1 0.74873175 0.67798903 0.42922775 1.0
Sc Sc5 1 0.25123520 0.68049986 0.92923778 1.0
Ag Ag6 1 0.00007107 0.99867970 0.99873927 1.0
Ag Ag7 1 0.50007246 0.99866404 0.49873305 1.0
Ag Ag8 1 0.64505322 0.48899843 0.89021917 1.0
Ag Ag9 1 0.35496702 0.24518237 0.84398165 1.0
Ag Ag10 1 0.90114093 0.24514960 0.39011483 1.0
Ag Ag11 1 0.09882939 0.48894729 0.34397468 1.0
Sn Sn12 1 0.27130873 0.26544745 0.49421836 1.0
Sn Sn13 1 0.72869138 0.22288339 0.99420480 1.0
Sn Sn14 1 0.83630860 0.57618482 0.74631938 1.0
Sn Sn15 1 0.16366215 0.90999577 0.73981485 1.0
Sn Sn16 1 0.67011790 0.90998970 0.24627724 1.0
Sn Sn17 1 0.32984056 0.57618299 0.23984937 1.0
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