Sc12Fe2CoPb2
高熵材料 HEAMP-ID: mp-3212256 · 空间群: I4/mmm (#139)
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 Sc12Fe2CoPb2 were obtained from the Materials Project database (MP-ID: mp-3212256, 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_Sc12Fe2CoPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85306714
_cell_length_b 7.85306638
_cell_length_c 7.85306700
_cell_angle_alpha 108.67736376
_cell_angle_beta 108.67735800
_cell_angle_gamma 111.07087461
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Fe2CoPb2
_chemical_formula_sum 'Sc12 Fe2 Co1 Pb2'
_cell_volume 372.59862876
_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 0.30639351 0.30639351 0.61278701 1.0
Sc Sc1 1 0.69360649 0.69360649 0.38721299 1.0
Sc Sc2 1 0.30639351 0.69360649 0.00000000 1.0
Sc Sc3 1 0.69360649 0.30639351 1.00000000 1.0
Sc Sc4 1 0.43141327 0.19582400 0.23559027 1.0
Sc Sc5 1 0.56858673 0.80417600 0.76440973 1.0
Sc Sc6 1 0.96023273 0.19582400 0.76440973 1.0
Sc Sc7 1 0.19582400 0.96023273 0.76440973 1.0
Sc Sc8 1 0.03976727 0.80417600 0.23559027 1.0
Sc Sc9 1 0.80417600 0.03976727 0.23559027 1.0
Sc Sc10 1 0.19582400 0.43141327 0.23559027 1.0
Sc Sc11 1 0.80417600 0.56858673 0.76440973 1.0
Fe Fe12 1 0.37674234 0.37674234 0.00000000 1.0
Fe Fe13 1 0.62325766 0.62325766 1.00000000 1.0
Co Co14 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb15 1 0.50000000 0.00000000 0.50000000 1.0
Pb Pb16 1 0.00000000 0.50000000 0.50000000 1.0
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