ScGa4Fe3Co8
高熵材料 HEAMP-ID: mp-1219338 · 空间群: R-3m (#166)
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 ScGa4Fe3Co8 were obtained from the Materials Project database (MP-ID: mp-1219338, 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_ScGa4Fe3Co8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.56724539
_cell_length_b 13.56724539
_cell_length_c 13.56724548
_cell_angle_alpha 17.34985059
_cell_angle_beta 17.34985059
_cell_angle_gamma 17.34984828
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScGa4Fe3Co8
_chemical_formula_sum 'Sc1 Ga4 Fe3 Co8'
_cell_volume 193.79485469
_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 0.00000000 0.00000000 0.00000000 1.0
Ga Ga1 1 0.12595500 0.12595500 0.12595500 1.0
Ga Ga2 1 0.37652700 0.37652700 0.37652700 1.0
Ga Ga3 1 0.62347300 0.62347300 0.62347300 1.0
Ga Ga4 1 0.87404500 0.87404500 0.87404500 1.0
Fe Fe5 1 0.24873100 0.24873100 0.24873100 1.0
Fe Fe6 1 0.50000000 0.50000000 0.50000000 1.0
Fe Fe7 1 0.75126900 0.75126900 0.75126900 1.0
Co Co8 1 0.81277300 0.81277300 0.81277300 1.0
Co Co9 1 0.06522000 0.06522000 0.06522000 1.0
Co Co10 1 0.30963000 0.30963000 0.30963000 1.0
Co Co11 1 0.56140100 0.56140100 0.56140100 1.0
Co Co12 1 0.43859900 0.43859900 0.43859900 1.0
Co Co13 1 0.69037000 0.69037000 0.69037000 1.0
Co Co14 1 0.93478000 0.93478000 0.93478000 1.0
Co Co15 1 0.18722700 0.18722700 0.18722700 1.0
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