Y6Sc2InAu9
高熵材料 HEAMP-ID: mp-3204875 · 空间群: R-3 (#148)
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 Y6Sc2InAu9 were obtained from the Materials Project database (MP-ID: mp-3204875, 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_Y6Sc2InAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91001498
_cell_length_b 7.91001545
_cell_length_c 7.91001399
_cell_angle_alpha 66.20427060
_cell_angle_beta 66.20427014
_cell_angle_gamma 66.20426455
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Sc2InAu9
_chemical_formula_sum 'Y6 Sc2 In1 Au9'
_cell_volume 396.85564896
_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
Y Y0 1 0.89964769 0.18436331 0.62534820 1.0
Y Y1 1 0.62534820 0.89964769 0.18436331 1.0
Y Y2 1 0.18436331 0.62534820 0.89964769 1.0
Y Y3 1 0.10035231 0.81563669 0.37465180 1.0
Y Y4 1 0.37465180 0.10035231 0.81563669 1.0
Y Y5 1 0.81563669 0.37465180 0.10035231 1.0
Sc Sc6 1 0.66420293 0.66420293 0.66420293 1.0
Sc Sc7 1 0.33579707 0.33579707 0.33579707 1.0
In In8 1 0.50000000 0.50000000 0.50000000 1.0
Au Au9 1 0.00000000 0.00000000 0.00000000 1.0
Au Au10 1 0.80814751 0.80814751 0.80814751 1.0
Au Au11 1 0.19185249 0.19185249 0.19185249 1.0
Au Au12 1 0.93141171 0.54424883 0.32533760 1.0
Au Au13 1 0.32533760 0.93141171 0.54424883 1.0
Au Au14 1 0.54424883 0.32533760 0.93141171 1.0
Au Au15 1 0.06858829 0.45575117 0.67466240 1.0
Au Au16 1 0.67466240 0.06858829 0.45575117 1.0
Au Au17 1 0.45575117 0.67466240 0.06858829 1.0
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