Sc8In4Pt3Au5
高熵材料 HEAMP-ID: mp-3324972 · 空间群: Cm (#8)
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 Sc8In4Pt3Au5 were obtained from the Materials Project database (MP-ID: mp-3324972, 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_Sc8In4Pt3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69198875
_cell_length_b 7.69198875
_cell_length_c 6.71538211
_cell_angle_alpha 90.01413899
_cell_angle_beta 90.01413899
_cell_angle_gamma 90.30725447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8In4Pt3Au5
_chemical_formula_sum 'Sc8 In4 Pt3 Au5'
_cell_volume 397.32120059
_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 0.16521744 0.16521744 0.00451902 1.0
Sc Sc1 1 0.82824648 0.82824648 0.99910708 1.0
Sc Sc2 1 0.66101158 0.34856717 0.49577604 1.0
Sc Sc3 1 0.34856717 0.66101158 0.49577604 1.0
Sc Sc4 1 0.66709536 0.34288047 0.00402989 1.0
Sc Sc5 1 0.34288047 0.66709536 0.00402989 1.0
Sc Sc6 1 0.82202452 0.82202452 0.50083490 1.0
Sc Sc7 1 0.17234144 0.17234144 0.49560379 1.0
In In8 1 0.49980261 0.00385022 0.24972110 1.0
In In9 1 0.50084903 0.99666646 0.74941392 1.0
In In10 1 0.00385022 0.49980261 0.24972110 1.0
In In11 1 0.99666646 0.50084903 0.74941392 1.0
Pt Pt12 1 0.36802826 0.36802826 0.24422636 1.0
Pt Pt13 1 0.62921748 0.62921748 0.75542562 1.0
Pt Pt14 1 0.63172327 0.63172327 0.24423828 1.0
Au Au15 1 0.86816163 0.13050575 0.74364176 1.0
Au Au16 1 0.86746683 0.12874515 0.25682456 1.0
Au Au17 1 0.36759885 0.36759885 0.75722838 1.0
Au Au18 1 0.12874515 0.86746683 0.25682456 1.0
Au Au19 1 0.13050575 0.86816163 0.74364176 1.0
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