Sc6AlSn5Pd6
高熵材料 HEAMP-ID: mp-3306473 · 空间群: C2 (#5)
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 Sc6AlSn5Pd6 were obtained from the Materials Project database (MP-ID: mp-3306473, 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_Sc6AlSn5Pd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49185734
_cell_length_b 7.55769149
_cell_length_c 6.99645776
_cell_angle_alpha 89.95118656
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.71226231
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6AlSn5Pd6
_chemical_formula_sum 'Sc6 Al1 Sn5 Pd6'
_cell_volume 344.06398811
_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 0.40122281 0.00978996 0.24613501 1.0
Sc Sc1 1 0.61355409 0.61016007 0.24913405 1.0
Sc Sc2 1 0.98453794 0.38143525 0.24892754 1.0
Sc Sc3 1 0.39143185 0.99021004 0.75386499 1.0
Sc Sc4 1 0.60310269 0.61856475 0.75107246 1.0
Sc Sc5 1 0.00339401 0.38983993 0.75086595 1.0
Al Al6 1 0.71931435 0.00000000 0.00000000 1.0
Sn Sn7 1 0.26926641 0.26803657 0.49989285 1.0
Sn Sn8 1 0.00122885 0.73196343 0.50010715 1.0
Sn Sn9 1 0.99755938 0.71338341 0.00027854 1.0
Sn Sn10 1 0.28417497 0.28661659 0.99972146 1.0
Sn Sn11 1 0.72925194 0.00000000 0.50000000 1.0
Pd Pd12 1 0.34822769 0.67926129 0.01702878 1.0
Pd Pd13 1 0.33322600 0.66541392 0.47666717 1.0
Pd Pd14 1 0.66896740 0.32073871 0.98297122 1.0
Pd Pd15 1 0.66781408 0.33458608 0.52333283 1.0
Pd Pd16 1 0.99212998 0.00053544 0.22741934 1.0
Pd Pd17 1 0.99159454 0.99946456 0.77258066 1.0
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