Ac2Be3SiIr6
高熵材料 HEAMP-ID: mp-3305944 · 空间群: Imm2 (#44)
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 Ac2Be3SiIr6 were obtained from the Materials Project database (MP-ID: mp-3305944, 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_Ac2Be3SiIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62811149
_cell_length_b 6.62953355
_cell_length_c 6.62811136
_cell_angle_alpha 129.80786377
_cell_angle_beta 116.07732250
_cell_angle_gamma 85.41608436
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2Be3SiIr6
_chemical_formula_sum 'Ac2 Be3 Si1 Ir6'
_cell_volume 192.19850167
_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 0.24434008 0.99351003 0.74916995 1.0
Ac Ac1 1 0.75604755 0.00720582 0.25115827 1.0
Be Be2 1 0.08350488 0.33169279 0.24818792 1.0
Be Be3 1 0.91210787 0.66488869 0.75278082 1.0
Be Be4 1 0.42112641 0.66857526 0.24744886 1.0
Si Si5 1 0.58284367 0.33402272 0.75117805 1.0
Ir Ir6 1 0.49809572 0.50189490 0.49635052 1.0
Ir Ir7 1 0.00554538 0.50189490 0.00379818 1.0
Ir Ir8 1 0.24682548 0.99588947 0.24469452 1.0
Ir Ir9 1 0.75119494 0.99588947 0.74906399 1.0
Ir Ir10 1 0.24510030 0.50226797 0.74900125 1.0
Ir Ir11 1 0.75326773 0.50226797 0.25716767 1.0
获取直接链接