Tm3Sc2Sn3
高熵材料 HEAMP-ID: mp-3260603 · 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 Tm3Sc2Sn3 were obtained from the Materials Project database (MP-ID: mp-3260603, 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_Tm3Sc2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22818354
_cell_length_b 8.67000581
_cell_length_c 8.67000781
_cell_angle_alpha 119.99998648
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Sc2Sn3
_chemical_formula_sum 'Tm6 Sc4 Sn6'
_cell_volume 405.44408660
_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
Tm Tm0 1 0.74999930 0.23867832 1.00000000 1.0
Tm Tm1 1 0.75000148 0.76130252 0.76130920 1.0
Tm Tm2 1 0.75000148 0.99999332 0.23869080 1.0
Tm Tm3 1 0.24999930 0.76132168 0.00000000 1.0
Tm Tm4 1 0.25000148 0.23869748 0.23869080 1.0
Tm Tm5 1 0.25000148 0.00000668 0.76130920 1.0
Sc Sc6 1 0.49999855 0.33333425 0.66667028 1.0
Sc Sc7 1 0.49999855 0.66666397 0.33332972 1.0
Sc Sc8 1 0.99999855 0.66666575 0.33332972 1.0
Sc Sc9 1 0.99999855 0.33333603 0.66667028 1.0
Sn Sn10 1 0.74999849 0.60197532 1.00000000 1.0
Sn Sn11 1 0.74999958 0.39801130 0.39801077 1.0
Sn Sn12 1 0.74999958 0.00000053 0.60198923 1.0
Sn Sn13 1 0.24999849 0.39802468 0.00000000 1.0
Sn Sn14 1 0.24999958 0.60198870 0.60198923 1.0
Sn Sn15 1 0.24999958 0.99999947 0.39801077 1.0
获取直接链接