AcNi6(BIr)6
高熵材料 HEAMP-ID: mp-3320780 · 空间群: R-3m (#166)
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 AcNi6(BIr)6 were obtained from the Materials Project database (MP-ID: mp-3320780, 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_AcNi6(BIr)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31441623
_cell_length_b 6.31441683
_cell_length_c 6.31441683
_cell_angle_alpha 103.55620380
_cell_angle_beta 103.55620423
_cell_angle_gamma 103.55620327
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcNi6(BIr)6
_chemical_formula_sum 'Ac1 Ni6 B6 Ir6'
_cell_volume 226.50879611
_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 0.00000000 0.00000000 1.0
Ni Ni1 1 0.79574801 0.54016366 0.54016366 1.0
Ni Ni2 1 0.54016366 0.54016366 0.79574801 1.0
Ni Ni3 1 0.54016366 0.79574801 0.54016366 1.0
Ni Ni4 1 0.20425199 0.45983634 0.45983634 1.0
Ni Ni5 1 0.45983634 0.45983634 0.20425199 1.0
Ni Ni6 1 0.45983634 0.20425199 0.45983634 1.0
B B7 1 0.35488243 0.77040227 0.77040227 1.0
B B8 1 0.77040227 0.77040227 0.35488243 1.0
B B9 1 0.77040227 0.35488243 0.77040227 1.0
B B10 1 0.64511757 0.22959773 0.22959773 1.0
B B11 1 0.22959773 0.22959773 0.64511757 1.0
B B12 1 0.22959773 0.64511757 0.22959773 1.0
Ir Ir13 1 0.86090969 0.13909031 0.50000000 1.0
Ir Ir14 1 0.13909031 0.50000000 0.86090969 1.0
Ir Ir15 1 0.50000000 0.86090969 0.13909031 1.0
Ir Ir16 1 0.86090969 0.50000000 0.13909031 1.0
Ir Ir17 1 0.50000000 0.13909031 0.86090969 1.0
Ir Ir18 1 0.13909031 0.86090969 0.50000000 1.0
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