Sc3Ti2Sn3O
高熵材料 HEAMP-ID: mp-3301038 · 空间群: P6_3/mcm (#193)
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 Sc3Ti2Sn3O were obtained from the Materials Project database (MP-ID: mp-3301038, 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_Sc3Ti2Sn3O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25207834
_cell_length_b 8.25207707
_cell_length_c 5.63560243
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999323
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Ti2Sn3O
_chemical_formula_sum 'Sc6 Ti4 Sn6 O2'
_cell_volume 332.35148714
_cell_formula_units_Z 2
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 0.77758592 0.77758592 0.75000000 1.0
Sc Sc1 1 0.22241408 1.00000000 0.75000000 1.0
Sc Sc2 1 1.00000000 0.22241408 0.75000000 1.0
Sc Sc3 1 0.22241408 0.22241408 0.25000000 1.0
Sc Sc4 1 0.77758592 0.00000000 0.25000000 1.0
Sc Sc5 1 0.00000000 0.77758592 0.25000000 1.0
Ti Ti6 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti7 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti8 1 0.33333300 0.66666700 0.50000000 1.0
Ti Ti9 1 0.66666700 0.33333300 0.50000000 1.0
Sn Sn10 1 0.40696418 0.40696418 0.75000000 1.0
Sn Sn11 1 0.59303582 1.00000000 0.75000000 1.0
Sn Sn12 1 1.00000000 0.59303582 0.75000000 1.0
Sn Sn13 1 0.59303582 0.59303582 0.25000000 1.0
Sn Sn14 1 0.40696418 0.00000000 0.25000000 1.0
Sn Sn15 1 0.00000000 0.40696418 0.25000000 1.0
O O16 1 0.00000000 0.00000000 0.00000000 1.0
O O17 1 0.00000000 0.00000000 0.50000000 1.0
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