Sc6CdSn6Ir5
高熵材料 HEAMP-ID: mp-3320737 · 空间群: P3 (#143)
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 Sc6CdSn6Ir5 were obtained from the Materials Project database (MP-ID: mp-3320737, 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_Sc6CdSn6Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55780005
_cell_length_b 7.55780045
_cell_length_c 7.09600705
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999396
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6CdSn6Ir5
_chemical_formula_sum 'Sc6 Cd1 Sn6 Ir5'
_cell_volume 351.02295263
_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 0.38191923 0.98453853 0.23929158 1.0
Sc Sc1 1 0.60261929 0.61808077 0.23929158 1.0
Sc Sc2 1 0.01546147 0.39738071 0.23929158 1.0
Sc Sc3 1 0.37596222 0.97274824 0.76174742 1.0
Sc Sc4 1 0.59678602 0.62403778 0.76174742 1.0
Sc Sc5 1 0.02725176 0.40321398 0.76174742 1.0
Cd Cd6 1 0.66666700 0.33333300 0.52092743 1.0
Sn Sn7 1 0.29032667 0.27804829 0.99919529 1.0
Sn Sn8 1 0.98772063 0.70967333 0.99919529 1.0
Sn Sn9 1 0.00463507 0.74358287 0.49814332 1.0
Sn Sn10 1 0.73894680 0.99536493 0.49814332 1.0
Sn Sn11 1 0.25641713 0.26105320 0.49814332 1.0
Sn Sn12 1 0.72195171 0.01227937 0.99919529 1.0
Ir Ir13 1 0.00000000 0.00000000 0.77078217 1.0
Ir Ir14 1 0.00000000 0.00000000 0.22652172 1.0
Ir Ir15 1 0.66666700 0.33333300 0.98710615 1.0
Ir Ir16 1 0.33333300 0.66666700 0.49188950 1.0
Ir Ir17 1 0.33333300 0.66666700 0.00764018 1.0
获取直接链接