Ac10Sn6IrBr
高熵材料 HEAMP-ID: mp-3315955 · 空间群: P-31m (#162)
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 Ac10Sn6IrBr were obtained from the Materials Project database (MP-ID: mp-3315955, 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_Ac10Sn6IrBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.89996941
_cell_length_b 9.89996880
_cell_length_c 7.62965243
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000204
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac10Sn6IrBr
_chemical_formula_sum 'Ac10 Sn6 Ir1 Br1'
_cell_volume 647.59435706
_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 0.24816991 0.24816991 0.77350726 1.0
Ac Ac1 1 1.00000000 0.75183009 0.77350726 1.0
Ac Ac2 1 0.75183009 0.00000000 0.77350726 1.0
Ac Ac3 1 0.00000000 0.24816991 0.22649274 1.0
Ac Ac4 1 0.33333300 0.66666700 0.50000000 1.0
Ac Ac5 1 0.75183009 0.75183009 0.22649274 1.0
Ac Ac6 1 0.66666700 0.33333300 0.50000000 1.0
Ac Ac7 1 0.24816991 0.00000000 0.22649274 1.0
Ac Ac8 1 0.33333300 0.66666700 0.00000000 1.0
Ac Ac9 1 0.66666700 0.33333300 0.00000000 1.0
Sn Sn10 1 0.60275570 0.00000000 0.25076077 1.0
Sn Sn11 1 0.00000000 0.39724430 0.74923923 1.0
Sn Sn12 1 0.39724430 0.00000000 0.74923923 1.0
Sn Sn13 1 0.60275570 0.60275570 0.74923923 1.0
Sn Sn14 1 1.00000000 0.60275570 0.25076077 1.0
Sn Sn15 1 0.39724430 0.39724430 0.25076077 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
Br Br17 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接