Sc3TcSn3Pt2
高熵材料 HEAMP-ID: mp-3300972 · 空间群: P-62m (#189)
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 Sc3TcSn3Pt2 were obtained from the Materials Project database (MP-ID: mp-3300972, 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_Sc3TcSn3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64237012
_cell_length_b 7.64236996
_cell_length_c 6.81933800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999642
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3TcSn3Pt2
_chemical_formula_sum 'Sc6 Tc2 Sn6 Pt4'
_cell_volume 344.92842799
_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 0.38892617 0.00014966 0.25000000 1.0
Sc Sc1 1 0.61122349 0.61107383 0.25000000 1.0
Sc Sc2 1 0.99985034 0.38877651 0.25000000 1.0
Sc Sc3 1 0.38877651 0.99985034 0.75000000 1.0
Sc Sc4 1 0.61107383 0.61122349 0.75000000 1.0
Sc Sc5 1 0.00014966 0.38892617 0.75000000 1.0
Tc Tc6 1 0.00000000 0.00000000 0.75000000 1.0
Tc Tc7 1 0.00000000 0.00000000 0.25000000 1.0
Sn Sn8 1 0.27875770 0.27875770 0.00000000 1.0
Sn Sn9 1 1.00000000 0.72124230 0.00000000 1.0
Sn Sn10 1 1.00000000 0.72124230 0.50000000 1.0
Sn Sn11 1 0.72124230 1.00000000 0.50000000 1.0
Sn Sn12 1 0.27875770 0.27875770 0.50000000 1.0
Sn Sn13 1 0.72124230 1.00000000 0.00000000 1.0
Pt Pt14 1 0.66666700 0.33333300 0.00045269 1.0
Pt Pt15 1 0.33333300 0.66666700 0.50045269 1.0
Pt Pt16 1 0.33333300 0.66666700 0.99954731 1.0
Pt Pt17 1 0.66666700 0.33333300 0.49954731 1.0
获取直接链接