AcGa2Ni2Ir
高熵材料 HEAMP-ID: mp-3319846 · 空间群: Pm (#6)
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 AcGa2Ni2Ir were obtained from the Materials Project database (MP-ID: mp-3319846, 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
加载 3D 结构...
# generated using pymatgen
data_AcGa2Ni2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.44219716
_cell_length_b 9.35765098
_cell_length_c 3.89893688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.66595528
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcGa2Ni2Ir
_chemical_formula_sum 'Ac3 Ga6 Ni6 Ir3'
_cell_volume 302.27293381
_cell_formula_units_Z 3
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 0.00286900 0.99840160 0.00000000 1.0
Ac Ac1 1 0.65823698 0.32680638 0.50000000 1.0
Ac Ac2 1 0.34318070 0.67222521 0.50000000 1.0
Ga Ga3 1 0.69402189 0.68892840 0.50000000 1.0
Ga Ga4 1 0.30489536 0.99619280 0.50000000 1.0
Ga Ga5 1 0.01059116 0.33564451 0.50000000 1.0
Ga Ga6 1 0.30722355 0.31092568 0.50000000 1.0
Ga Ga7 1 0.68452150 0.99371068 0.50000000 1.0
Ga Ga8 1 0.99837908 0.67502168 0.50000000 1.0
Ni Ni9 1 0.00347758 0.50688974 0.00000000 1.0
Ni Ni10 1 0.82615089 0.64496541 0.00000000 1.0
Ni Ni11 1 0.35020042 0.17755148 0.00000000 1.0
Ni Ni12 1 0.16932697 0.81472209 0.00000000 1.0
Ni Ni13 1 0.64968392 0.82096479 0.00000000 1.0
Ni Ni14 1 0.17843967 0.35893390 0.00000000 1.0
Ir Ir15 1 0.50035432 0.50023353 0.00000000 1.0
Ir Ir16 1 0.49045594 0.99407448 0.00000000 1.0
Ir Ir17 1 0.82799108 0.18380864 0.00000000 1.0
获取直接链接