Sc4Al6FePt
高熵材料 HEAMP-ID: mp-3270011 · 空间群: P-3m1 (#164)
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 Sc4Al6FePt were obtained from the Materials Project database (MP-ID: mp-3270011, 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_Sc4Al6FePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30254264
_cell_length_b 5.30254434
_cell_length_c 8.42060996
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000805
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Al6FePt
_chemical_formula_sum 'Sc4 Al6 Fe1 Pt1'
_cell_volume 205.04190377
_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 0.33333300 0.66666700 0.06172665 1.0
Sc Sc1 1 0.66666700 0.33333300 0.55523718 1.0
Sc Sc2 1 0.33333300 0.66666700 0.44476282 1.0
Sc Sc3 1 0.66666700 0.33333300 0.93827335 1.0
Al Al4 1 0.83357634 0.66715268 0.24695036 1.0
Al Al5 1 0.16642366 0.83357634 0.75304964 1.0
Al Al6 1 0.66715268 0.83357634 0.75304964 1.0
Al Al7 1 0.33284732 0.16642366 0.24695036 1.0
Al Al8 1 0.83357634 0.16642366 0.24695036 1.0
Al Al9 1 0.16642366 0.33284732 0.75304964 1.0
Fe Fe10 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt11 1 0.00000000 0.00000000 0.50000000 1.0
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