Ac3In2Ag3Hg
高熵材料 HEAMP-ID: mp-3343780 · 空间群: Amm2 (#38)
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 Ac3In2Ag3Hg were obtained from the Materials Project database (MP-ID: mp-3343780, 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_Ac3In2Ag3Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.12372989
_cell_length_b 8.24438743
_cell_length_c 4.35874660
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.49253585
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3In2Ag3Hg
_chemical_formula_sum 'Ac3 In2 Ag3 Hg1'
_cell_volume 251.55282493
_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 0.59693071 0.00563019 0.50000000 1.0
Ac Ac1 1 0.40306929 0.40870048 0.50000000 1.0
Ac Ac2 1 1.00000000 0.58068098 0.50000000 1.0
In In3 1 0.75941468 0.75402852 0.00000000 1.0
In In4 1 0.24058532 0.99461484 0.00000000 1.0
Ag Ag5 1 0.65771106 0.33417774 0.00000000 1.0
Ag Ag6 1 0.34228894 0.67646768 0.00000000 1.0
Ag Ag7 1 0.00000000 0.98982460 0.50000000 1.0
Hg Hg8 1 0.00000000 0.25587498 0.00000000 1.0
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