Ce6Sb8Pt5Au
高熵材料 HEAMP-ID: mp-3258125 · 空间群: I-4 (#82)
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 Ce6Sb8Pt5Au were obtained from the Materials Project database (MP-ID: mp-3258125, 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_Ce6Sb8Pt5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58503654
_cell_length_b 8.58503741
_cell_length_c 8.58503699
_cell_angle_alpha 109.41748652
_cell_angle_beta 109.57873698
_cell_angle_gamma 109.41748793
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce6Sb8Pt5Au
_chemical_formula_sum 'Ce6 Sb8 Pt5 Au1'
_cell_volume 487.08358520
_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
Ce Ce0 1 0.87500000 0.25000000 0.12500000 1.0
Ce Ce1 1 0.62500000 0.75000000 0.37500000 1.0
Ce Ce2 1 0.24819087 0.12332360 0.87859645 1.0
Ce Ce3 1 0.75527285 0.37667640 0.62486726 1.0
Ce Ce4 1 0.12140355 0.86959442 0.24472715 1.0
Ce Ce5 1 0.37513274 0.63040558 0.75180913 1.0
Sb Sb6 1 0.66969312 0.50542710 0.00810933 1.0
Sb Sb7 1 0.50268223 0.99457290 0.66426602 1.0
Sb Sb8 1 0.99885570 0.66530704 0.49830590 1.0
Sb Sb9 1 0.83299786 0.83469296 0.83354866 1.0
Sb Sb10 1 0.50169410 0.00054980 0.16700214 1.0
Sb Sb11 1 0.16645134 0.49945020 0.00114430 1.0
Sb Sb12 1 0.99189067 0.16158379 0.49731777 1.0
Sb Sb13 1 0.33573398 0.33841621 0.33030688 1.0
Pt Pt14 1 0.12500000 0.75000000 0.87500000 1.0
Pt Pt15 1 0.24689770 0.62405720 0.37370614 1.0
Pt Pt16 1 0.74964894 0.87594280 0.12284050 1.0
Pt Pt17 1 0.62629386 0.37319156 0.25035106 1.0
Pt Pt18 1 0.87715950 0.12680844 0.75310230 1.0
Au Au19 1 0.37500000 0.25000000 0.62500000 1.0
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