Sc6ZnSn5Pd6
高熵材料 HEAMP-ID: mp-3292541 · 空间群: Amm2 (#38)
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 Sc6ZnSn5Pd6 were obtained from the Materials Project database (MP-ID: mp-3292541, 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_Sc6ZnSn5Pd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53136835
_cell_length_b 7.59104912
_cell_length_c 6.89745622
_cell_angle_alpha 90.00220357
_cell_angle_beta 89.99999999
_cell_angle_gamma 119.74026213
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6ZnSn5Pd6
_chemical_formula_sum 'Sc6 Zn1 Sn5 Pd6'
_cell_volume 342.39389298
_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 0.40215161 0.00117927 0.24282384 1.0
Sc Sc1 1 0.60978783 0.61899703 0.24535999 1.0
Sc Sc2 1 0.98825183 0.37985261 0.24521271 1.0
Sc Sc3 1 0.40097234 0.99882073 0.75717616 1.0
Sc Sc4 1 0.60839922 0.62014739 0.75478729 1.0
Sc Sc5 1 0.99079080 0.38100297 0.75464001 1.0
Zn Zn6 1 0.71588843 0.00000000 1.00000000 1.0
Sn Sn7 1 0.27720880 0.27414421 0.49996240 1.0
Sn Sn8 1 0.00306459 0.72585579 0.50003760 1.0
Sn Sn9 1 0.99770469 0.71985950 0.99996153 1.0
Sn Sn10 1 0.27784519 0.28014050 0.00003847 1.0
Sn Sn11 1 0.72544505 1.00000000 0.50000000 1.0
Pd Pd12 1 0.33676040 0.67000772 0.00223480 1.0
Pd Pd13 1 0.33390009 0.66394023 0.49711951 1.0
Pd Pd14 1 0.66675267 0.32999228 0.99776520 1.0
Pd Pd15 1 0.66996186 0.33605977 0.50288049 1.0
Pd Pd16 1 0.99757204 0.00002948 0.24086358 1.0
Pd Pd17 1 0.99754256 0.99997052 0.75913642 1.0
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