Sc6ZnSn6Rh5
高熵材料 HEAMP-ID: mp-3302937 · 空间群: P-6 (#174)
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 Sc6ZnSn6Rh5 were obtained from the Materials Project database (MP-ID: mp-3302937, 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_Sc6ZnSn6Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53191042
_cell_length_b 7.53191054
_cell_length_c 6.95093953
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000809
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6ZnSn6Rh5
_chemical_formula_sum 'Sc6 Zn1 Sn6 Rh5'
_cell_volume 341.49504448
_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 0.38326623 0.98536345 0.24147937 1.0
Sc Sc1 1 0.60209723 0.61673377 0.24147937 1.0
Sc Sc2 1 0.01463655 0.39790277 0.24147937 1.0
Sc Sc3 1 0.38270776 0.98449770 0.75835358 1.0
Sc Sc4 1 0.60178993 0.61729224 0.75835358 1.0
Sc Sc5 1 0.01550230 0.39821007 0.75835358 1.0
Zn Zn6 1 0.66666700 0.33333300 0.50352880 1.0
Sn Sn7 1 0.28311781 0.27438740 0.99985478 1.0
Sn Sn8 1 0.99127059 0.71688219 0.99985478 1.0
Sn Sn9 1 0.99707098 0.72628267 0.49981799 1.0
Sn Sn10 1 0.72920969 0.00292902 0.49981799 1.0
Sn Sn11 1 0.27371733 0.27079031 0.49981799 1.0
Sn Sn12 1 0.72561260 0.00872941 0.99985478 1.0
Rh Rh13 1 0.00000000 0.00000000 0.75597877 1.0
Rh Rh14 1 0.00000000 0.00000000 0.24370015 1.0
Rh Rh15 1 0.66666700 0.33333300 0.99848573 1.0
Rh Rh16 1 0.33333300 0.66666700 0.49928588 1.0
Rh Rh17 1 0.33333300 0.66666700 0.00050252 1.0
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