Ac3Ga4NiRu3
高熵材料 HEAMP-ID: mp-3249932 · 空间群: R3m (#160)
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 Ac3Ga4NiRu3 were obtained from the Materials Project database (MP-ID: mp-3249932, 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_Ac3Ga4NiRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75506686
_cell_length_b 6.63450030
_cell_length_c 6.75506508
_cell_angle_alpha 109.11007012
_cell_angle_beta 109.82993796
_cell_angle_gamma 109.11006333
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Ga4NiRu3
_chemical_formula_sum 'Ac3 Ga4 Ni1 Ru3'
_cell_volume 234.07869528
_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
Ac Ac0 1 0.49887875 0.00764839 0.49887875 1.0
Ac Ac1 1 1.00000000 0.50876864 0.50112125 1.0
Ac Ac2 1 0.50112125 0.50876864 1.00000000 1.0
Ga Ga3 1 1.00000000 0.01142018 0.62566968 1.0
Ga Ga4 1 0.37433032 0.38575049 0.37433032 1.0
Ga Ga5 1 1.00000000 0.59916876 1.00000000 1.0
Ga Ga6 1 0.62566968 0.01142018 1.00000000 1.0
Ni Ni7 1 0.00000000 0.23663611 0.00000000 1.0
Ru Ru8 1 0.00000000 0.99323039 0.24926957 1.0
Ru Ru9 1 0.75073043 0.74395982 0.75073043 1.0
Ru Ru10 1 0.24926957 0.99323039 0.00000000 1.0
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