Sc3In3PtAu2
高熵材料 HEAMP-ID: mp-3332212 · 空间群: P-6 (#174)
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 Sc3In3PtAu2 were obtained from the Materials Project database (MP-ID: mp-3332212, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Sc3In3PtAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.67448642
_cell_length_b 7.67448600
_cell_length_c 3.54917118
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999761
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3In3PtAu2
_chemical_formula_sum 'Sc3 In3 Pt1 Au2'
_cell_volume 181.03235801
_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 0.59424025 0.98105955 0.00000000 1.0
Sc Sc1 1 0.38681930 0.40575975 0.00000000 1.0
Sc Sc2 1 0.01894045 0.61318070 0.00000000 1.0
In In3 1 0.72407394 0.71971588 0.50000000 1.0
In In4 1 0.99564294 0.27592606 0.50000000 1.0
In In5 1 0.28028412 0.00435706 0.50000000 1.0
Pt Pt6 1 0.33333300 0.66666700 0.50000000 1.0
Au Au7 1 0.66666700 0.33333300 0.50000000 1.0
Au Au8 1 0.00000000 0.00000000 0.00000000 1.0
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