FeSbPt
高熵材料 HEAMP-ID: mp-623035 · 空间群: R3 (#146)
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 FeSbPt were obtained from the Materials Project database (MP-ID: mp-623035, 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
加载 3D 结构...
# generated using pymatgen
data_FeSbPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23219398
_cell_length_b 6.23219398
_cell_length_c 6.23219415
_cell_angle_alpha 89.03850975
_cell_angle_beta 89.03850975
_cell_angle_gamma 89.03850769
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeSbPt
_chemical_formula_sum 'Fe4 Sb4 Pt4'
_cell_volume 241.95881073
_cell_formula_units_Z 4
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
Fe Fe0 1 0.38359100 0.38359100 0.38359100 1.0
Fe Fe1 1 0.62083200 0.87503200 0.12349000 1.0
Fe Fe2 1 0.87503200 0.12349000 0.62083200 1.0
Fe Fe3 1 0.12349000 0.62083200 0.87503200 1.0
Sb Sb4 1 0.87588700 0.37544900 0.12685000 1.0
Sb Sb5 1 0.37544900 0.12685000 0.87588700 1.0
Sb Sb6 1 0.61276600 0.61276600 0.61276600 1.0
Sb Sb7 1 0.12685000 0.87588700 0.37544900 1.0
Pt Pt8 1 0.52107900 0.02830700 0.47700500 1.0
Pt Pt9 1 0.02830700 0.47700500 0.52107900 1.0
Pt Pt10 1 0.97921400 0.97921400 0.97921400 1.0
Pt Pt11 1 0.47700500 0.52107900 0.02830700 1.0
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