Al8CoNi3Ru4
高熵材料 HEAMP-ID: mp-3258312 · 空间群: P4/mmm (#123)
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 Al8CoNi3Ru4 were obtained from the Materials Project database (MP-ID: mp-3258312, 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_Al8CoNi3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76640601
_cell_length_b 5.76681292
_cell_length_c 5.99541550
_cell_angle_alpha 89.99951059
_cell_angle_beta 89.99966374
_cell_angle_gamma 89.99955455
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8CoNi3Ru4
_chemical_formula_sum 'Al8 Co1 Ni3 Ru4'
_cell_volume 199.37025613
_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
Al Al0 1 0.00332743 0.50333920 0.25215053 1.0
Al Al1 1 0.00333210 0.99665746 0.25214856 1.0
Al Al2 1 0.49666975 0.50331592 0.25312731 1.0
Al Al3 1 0.49667039 0.99668925 0.25312977 1.0
Al Al4 1 0.49668461 0.50330373 0.74687446 1.0
Al Al5 1 0.49667257 0.99668969 0.74687314 1.0
Al Al6 1 0.00333487 0.50334328 0.74784990 1.0
Al Al7 1 0.00332731 0.99665716 0.74785659 1.0
Co Co8 1 0.24968397 0.75000140 0.49999718 1.0
Ni Ni9 1 0.74974234 0.25000032 0.00000332 1.0
Ni Ni10 1 0.25031364 0.75000008 0.99999838 1.0
Ni Ni11 1 0.75029751 0.25000193 0.49999614 1.0
Ru Ru12 1 0.25045360 0.25000048 0.00000051 1.0
Ru Ru13 1 0.74958749 0.75000016 0.00000102 1.0
Ru Ru14 1 0.24953048 0.24999907 0.50000081 1.0
Ru Ru15 1 0.75036995 0.74999988 0.50000038 1.0
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