AcZn2Ni2Ir
高熵材料 HEAMP-ID: mp-3240626 · 空间群: Cmmm (#65)
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 AcZn2Ni2Ir were obtained from the Materials Project database (MP-ID: mp-3240626, 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_AcZn2Ni2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88346259
_cell_length_b 5.52440417
_cell_length_c 5.23377837
_cell_angle_alpha 61.75560386
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcZn2Ni2Ir
_chemical_formula_sum 'Ac1 Zn2 Ni2 Ir1'
_cell_volume 98.91559374
_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 0.00000000 0.99998339 0.00001589 1.0
Zn Zn1 1 0.00000000 0.35005890 0.32524670 1.0
Zn Zn2 1 0.00000000 0.64990046 0.67479186 1.0
Ni Ni3 1 0.50000000 0.49998561 0.50001317 1.0
Ni Ni4 1 0.50000000 0.49998641 0.00001635 1.0
Ir Ir5 1 0.50000000 0.99998324 0.50001802 1.0
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