CeAl4GeAu2
高熵材料 HEAMP-ID: mp-3265006 · 空间群: P4/nmm (#129)
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 CeAl4GeAu2 were obtained from the Materials Project database (MP-ID: mp-3265006, 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_CeAl4GeAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10360511
_cell_length_b 6.10360511
_cell_length_c 8.27462717
_cell_angle_alpha 89.92028494
_cell_angle_beta 89.92028494
_cell_angle_gamma 90.00725490
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeAl4GeAu2
_chemical_formula_sum 'Ce2 Al8 Ge2 Au4'
_cell_volume 308.26232258
_cell_formula_units_Z 2
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 0.75019479 0.25006657 0.49972791 1.0
Ce Ce1 1 0.25006657 0.75019479 0.49972791 1.0
Al Al2 1 0.49755845 0.49755845 0.17422635 1.0
Al Al3 1 0.00240260 0.49697199 0.17407139 1.0
Al Al4 1 0.49697199 0.00240260 0.17407139 1.0
Al Al5 1 0.00296369 0.00296369 0.17402860 1.0
Al Al6 1 0.99714517 0.99714517 0.82599692 1.0
Al Al7 1 0.50297261 0.99778273 0.82591955 1.0
Al Al8 1 0.99778273 0.50297261 0.82591955 1.0
Al Al9 1 0.50221902 0.50221902 0.82574499 1.0
Ge Ge10 1 0.75017879 0.75017879 0.35087047 1.0
Ge Ge11 1 0.24976175 0.24976175 0.64926406 1.0
Au Au12 1 0.74989421 0.25016950 0.00002995 1.0
Au Au13 1 0.25016950 0.74989421 0.00002995 1.0
Au Au14 1 0.24955322 0.24955322 0.34262574 1.0
Au Au15 1 0.75016292 0.75016292 0.65774726 1.0
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