Ac3Zn9(NiRu2)2
高熵材料 HEAMP-ID: mp-3296544 · 空间群: Amm2 (#38)
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 Ac3Zn9(NiRu2)2 were obtained from the Materials Project database (MP-ID: mp-3296544, 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_Ac3Zn9(NiRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37968831
_cell_length_b 9.44461208
_cell_length_c 4.16004182
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.22693858
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Zn9(NiRu2)2
_chemical_formula_sum 'Ac3 Zn9 Ni2 Ru4'
_cell_volume 318.42207879
_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 0.99999620 0.00772619 0.50000000 1.0
Ac Ac1 1 0.33718987 0.66382199 0.00000000 1.0
Ac Ac2 1 0.66281793 0.32662179 0.00000000 1.0
Zn Zn3 1 0.49316888 0.99087082 0.50000000 1.0
Zn Zn4 1 0.50678655 0.49762550 0.50000000 1.0
Zn Zn5 1 0.00000743 0.50900369 0.50000000 1.0
Zn Zn6 1 0.28406879 0.98989970 0.00000000 1.0
Zn Zn7 1 0.29413136 0.29363101 0.00000000 1.0
Zn Zn8 1 0.99999476 0.71211923 0.00000000 1.0
Zn Zn9 1 0.00003792 0.29905809 0.00000000 1.0
Zn Zn10 1 0.71593073 0.70577751 0.00000000 1.0
Zn Zn11 1 0.70586820 0.99951402 0.00000000 1.0
Ni Ni12 1 0.17292841 0.81739190 0.50000000 1.0
Ni Ni13 1 0.82706430 0.64444212 0.50000000 1.0
Ru Ru14 1 0.18444026 0.36998565 0.50000000 1.0
Ru Ru15 1 0.81558887 0.18556813 0.50000000 1.0
Ru Ru16 1 0.35781169 0.17239364 0.50000000 1.0
Ru Ru17 1 0.64216784 0.81455004 0.50000000 1.0
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