Sc6Ti4SnSb5
高熵材料 HEAMP-ID: mp-3204872 · 空间群: Amm2 (#38)
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 Sc6Ti4SnSb5 were obtained from the Materials Project database (MP-ID: mp-3204872, 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_Sc6Ti4SnSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28552660
_cell_length_b 8.30259687
_cell_length_c 5.64909705
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93201474
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6Ti4SnSb5
_chemical_formula_sum 'Sc6 Ti4 Sn1 Sb5'
_cell_volume 336.77577721
_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 0.24323907 0.00000000 0.25000000 1.0
Sc Sc1 1 0.24775773 0.24584876 0.75000000 1.0
Sc Sc2 1 0.00190897 0.75415124 0.75000000 1.0
Sc Sc3 1 0.99810369 0.24691600 0.25000000 1.0
Sc Sc4 1 0.75118669 0.75308400 0.25000000 1.0
Sc Sc5 1 0.75483451 1.00000000 0.75000000 1.0
Ti Ti6 1 0.33314412 0.66525892 0.99996576 1.0
Ti Ti7 1 0.66788620 0.33474108 0.50003424 1.0
Ti Ti8 1 0.66788620 0.33474108 0.99996576 1.0
Ti Ti9 1 0.33314412 0.66525892 0.50003424 1.0
Sn Sn10 1 0.39625192 1.00000000 0.75000000 1.0
Sb Sb11 1 0.60354739 0.00000000 0.25000000 1.0
Sb Sb12 1 0.60815130 0.60775162 0.75000000 1.0
Sb Sb13 1 0.00039968 0.39224838 0.75000000 1.0
Sb Sb14 1 0.00047070 0.60838201 0.25000000 1.0
Sb Sb15 1 0.39208869 0.39161799 0.25000000 1.0
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