Sc6In2PtAu3
高熵材料 HEAMP-ID: mp-3275009 · 空间群: Pm (#6)
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 Sc6In2PtAu3 were obtained from the Materials Project database (MP-ID: mp-3275009, 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_Sc6In2PtAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69835039
_cell_length_b 6.04534909
_cell_length_c 8.53163735
_cell_angle_alpha 88.45224592
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6In2PtAu3
_chemical_formula_sum 'Sc6 In2 Pt1 Au3'
_cell_volume 242.23712110
_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 0.25000000 0.47640400 0.22548107 1.0
Sc Sc1 1 0.75000000 0.51774763 0.77912908 1.0
Sc Sc2 1 0.75000000 0.71977168 0.42540979 1.0
Sc Sc3 1 0.25000000 0.27307907 0.56782216 1.0
Sc Sc4 1 0.75000000 0.16746470 0.08371870 1.0
Sc Sc5 1 0.25000000 0.83215670 0.92231343 1.0
In In6 1 0.25000000 0.97875126 0.28255546 1.0
In In7 1 0.75000000 0.02394310 0.71648636 1.0
Pt Pt8 1 0.75000000 0.26772675 0.38950422 1.0
Au Au9 1 0.25000000 0.28943810 0.91226464 1.0
Au Au10 1 0.75000000 0.70982477 0.08757682 1.0
Au Au11 1 0.25000000 0.74369124 0.60773828 1.0
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