Ac2Ni5B2Ir
高熵材料 HEAMP-ID: mp-3346117 · 空间群: C2/m (#12)
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 Ac2Ni5B2Ir were obtained from the Materials Project database (MP-ID: mp-3346117, 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_Ac2Ni5B2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05093532
_cell_length_b 6.20843734
_cell_length_c 6.20843614
_cell_angle_alpha 132.59034839
_cell_angle_beta 105.78329829
_cell_angle_gamma 93.42042100
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2Ni5B2Ir
_chemical_formula_sum 'Ac2 Ni5 B2 Ir1'
_cell_volume 155.14684976
_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 0.82497436 0.57444028 0.25053308 1.0
Ac Ac1 1 0.17502564 0.42555972 0.74946692 1.0
Ni Ni2 1 0.32507191 0.49233495 0.32915728 1.0
Ni Ni3 1 0.67492809 0.50766505 0.67084272 1.0
Ni Ni4 1 0.67492809 0.00408537 0.16726403 1.0
Ni Ni5 1 0.32507191 0.99591463 0.83273597 1.0
Ni Ni6 1 0.00000000 0.00000000 0.00000000 1.0
B B7 1 0.38191677 0.13368153 0.24823724 1.0
B B8 1 0.61808323 0.86631847 0.75176276 1.0
Ir Ir9 1 0.50000000 0.00000000 0.50000000 1.0
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