Sc6GaSn5Pd6
高熵材料 HEAMP-ID: mp-3319562 · 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 Sc6GaSn5Pd6 were obtained from the Materials Project database (MP-ID: mp-3319562, 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_Sc6GaSn5Pd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49566590
_cell_length_b 7.54709817
_cell_length_c 6.98905250
_cell_angle_alpha 90.03107475
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.77481743
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6GaSn5Pd6
_chemical_formula_sum 'Sc6 Ga1 Sn5 Pd6'
_cell_volume 343.17848876
_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 0.40370875 0.01079384 0.24566577 1.0
Sc Sc1 1 0.61506070 0.61158185 0.24812034 1.0
Sc Sc2 1 0.98315358 0.37905648 0.24746941 1.0
Sc Sc3 1 0.39291491 0.98920616 0.75433423 1.0
Sc Sc4 1 0.60409710 0.62094352 0.75253059 1.0
Sc Sc5 1 0.00347985 0.38841815 0.75187966 1.0
Ga Ga6 1 0.71348891 0.00000000 1.00000000 1.0
Sn Sn7 1 0.26958117 0.26786411 0.49990289 1.0
Sn Sn8 1 0.00171606 0.73213589 0.50009711 1.0
Sn Sn9 1 0.99940239 0.71416908 0.00022385 1.0
Sn Sn10 1 0.28523331 0.28583092 0.99977615 1.0
Sn Sn11 1 0.73023302 1.00000000 0.50000000 1.0
Pd Pd12 1 0.34256938 0.67372214 0.01889193 1.0
Pd Pd13 1 0.33356081 0.66568058 0.47529690 1.0
Pd Pd14 1 0.66884824 0.32627786 0.98110807 1.0
Pd Pd15 1 0.66788123 0.33431942 0.52470310 1.0
Pd Pd16 1 0.99282386 0.00057413 0.22711008 1.0
Pd Pd17 1 0.99224973 0.99942587 0.77288992 1.0
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