Sc4Cd2Pt3Au
高熵材料 HEAMP-ID: mp-3318141 · 空间群: Amm2 (#38)
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 Sc4Cd2Pt3Au were obtained from the Materials Project database (MP-ID: mp-3318141, 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_Sc4Cd2Pt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59635960
_cell_length_b 7.59636053
_cell_length_c 6.72079450
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.60993969
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Cd2Pt3Au
_chemical_formula_sum 'Sc8 Cd4 Pt6 Au2'
_cell_volume 387.79936338
_cell_formula_units_Z 2
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 0.14692604 0.17054406 0.00000000 1.0
Sc Sc1 1 0.82945594 0.85307396 0.00000000 1.0
Sc Sc2 1 0.65896804 0.34103196 0.50000000 1.0
Sc Sc3 1 0.35655209 0.64344791 0.50000000 1.0
Sc Sc4 1 0.67630629 0.32369371 0.00000000 1.0
Sc Sc5 1 0.33954889 0.66045111 0.00000000 1.0
Sc Sc6 1 0.81289710 0.83073478 0.50000000 1.0
Sc Sc7 1 0.16926522 0.18710290 0.50000000 1.0
Cd Cd8 1 0.49641358 0.00125468 0.24912185 1.0
Cd Cd9 1 0.49641358 0.00125468 0.75087815 1.0
Cd Cd10 1 0.99874532 0.50358642 0.24912185 1.0
Cd Cd11 1 0.99874532 0.50358642 0.75087815 1.0
Pt Pt12 1 0.36917378 0.36278266 0.23301424 1.0
Pt Pt13 1 0.63721734 0.63082622 0.76698576 1.0
Pt Pt14 1 0.63721734 0.63082622 0.23301424 1.0
Pt Pt15 1 0.86888036 0.13111964 0.73141999 1.0
Pt Pt16 1 0.86888036 0.13111964 0.26858001 1.0
Pt Pt17 1 0.36917378 0.36278266 0.76698576 1.0
Au Au18 1 0.13461081 0.86538919 0.26736675 1.0
Au Au19 1 0.13461081 0.86538919 0.73263325 1.0
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