Sc8In4Pt7Au
高熵材料 HEAMP-ID: mp-3320011 · 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 Sc8In4Pt7Au were obtained from the Materials Project database (MP-ID: mp-3320011, 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_Sc8In4Pt7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57103550
_cell_length_b 7.57103428
_cell_length_c 6.72542576
_cell_angle_alpha 89.96347161
_cell_angle_beta 90.03652863
_cell_angle_gamma 90.18870783
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8In4Pt7Au
_chemical_formula_sum 'Sc8 In4 Pt7 Au1'
_cell_volume 385.50298643
_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 0.15538927 0.16727794 0.00410850 1.0
Sc Sc1 1 0.83272206 0.84461073 0.00410850 1.0
Sc Sc2 1 0.66134153 0.33865847 0.50093390 1.0
Sc Sc3 1 0.34671491 0.65328509 0.49543793 1.0
Sc Sc4 1 0.67217789 0.32782211 0.99942062 1.0
Sc Sc5 1 0.33544091 0.66455909 0.00443052 1.0
Sc Sc6 1 0.82187248 0.83193047 0.49637771 1.0
Sc Sc7 1 0.16806953 0.17812752 0.49637771 1.0
In In8 1 0.49495852 0.99983304 0.25040031 1.0
In In9 1 0.50094872 0.00136858 0.74974409 1.0
In In10 1 0.00016696 0.50504148 0.25040031 1.0
In In11 1 0.99863142 0.49905128 0.74974409 1.0
Pt Pt12 1 0.37002723 0.36525770 0.23888047 1.0
Pt Pt13 1 0.63475220 0.63175447 0.76100088 1.0
Pt Pt14 1 0.63474230 0.62997277 0.23888047 1.0
Pt Pt15 1 0.87015480 0.12984520 0.73927983 1.0
Pt Pt16 1 0.86739560 0.13260440 0.26169325 1.0
Pt Pt17 1 0.36824553 0.36524780 0.76100088 1.0
Pt Pt18 1 0.13300245 0.86699755 0.26005102 1.0
Au Au19 1 0.13324269 0.86675731 0.73772600 1.0
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