Sc6InSn6Rh5
高熵材料 HEAMP-ID: mp-3298356 · 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 Sc6InSn6Rh5 were obtained from the Materials Project database (MP-ID: mp-3298356, 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
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# generated using pymatgen
data_Sc6InSn6Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57048599
_cell_length_b 7.57048512
_cell_length_c 7.06244341
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001653
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6InSn6Rh5
_chemical_formula_sum 'Sc6 In1 Sn6 Rh5'
_cell_volume 350.53630996
_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 0.38765579 0.99042574 0.24007668 1.0
Sc Sc1 1 0.60276895 0.61234421 0.24007668 1.0
Sc Sc2 1 0.00957426 0.39723105 0.24007668 1.0
Sc Sc3 1 0.37157537 0.96599435 0.76321634 1.0
Sc Sc4 1 0.59441898 0.62842463 0.76321634 1.0
Sc Sc5 1 0.03400565 0.40558102 0.76321634 1.0
In In6 1 0.66666700 0.33333300 0.54470737 1.0
Sn Sn7 1 0.29053560 0.27637892 0.99932040 1.0
Sn Sn8 1 0.98584332 0.70946440 0.99932040 1.0
Sn Sn9 1 0.00774855 0.74742853 0.49564545 1.0
Sn Sn10 1 0.73967898 0.99225145 0.49564545 1.0
Sn Sn11 1 0.25257147 0.26032102 0.49564545 1.0
Sn Sn12 1 0.72362108 0.01415668 0.99932040 1.0
Rh Rh13 1 0.00000000 0.00000000 0.77001358 1.0
Rh Rh14 1 0.00000000 0.00000000 0.22429897 1.0
Rh Rh15 1 0.66666700 0.33333300 0.96477894 1.0
Rh Rh16 1 0.33333300 0.66666700 0.48737947 1.0
Rh Rh17 1 0.33333300 0.66666700 0.01404509 1.0
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