Ac4GaI5
高熵材料 HEAMP-ID: mp-3317897 · 空间群: Pmmn (#59)
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 Ac4GaI5 were obtained from the Materials Project database (MP-ID: mp-3317897, 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_Ac4GaI5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63898808
_cell_length_b 9.49768887
_cell_length_c 20.14827792
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4GaI5
_chemical_formula_sum 'Ac8 Ga2 I10'
_cell_volume 887.72638577
_cell_formula_units_Z 2
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 0.37104797 0.84844410 1.0
Ac Ac1 1 0.50000000 0.59520824 0.00000000 1.0
Ac Ac2 1 0.00000000 0.37104797 0.15155590 1.0
Ac Ac3 1 0.00000000 0.84654720 0.50000000 1.0
Ac Ac4 1 0.50000000 0.62895203 0.34844410 1.0
Ac Ac5 1 0.00000000 0.40479176 0.50000000 1.0
Ac Ac6 1 0.50000000 0.62895203 0.65155590 1.0
Ac Ac7 1 0.50000000 0.15345280 0.00000000 1.0
Ga Ga8 1 0.50000000 0.62541422 0.50000000 1.0
Ga Ga9 1 0.00000000 0.37458578 0.00000000 1.0
I I10 1 0.50000000 0.11666844 0.17089365 1.0
I I11 1 0.00000000 0.36515668 0.67175070 1.0
I I12 1 0.00000000 0.87376530 0.00000000 1.0
I I13 1 0.00000000 0.88333156 0.32910635 1.0
I I14 1 0.50000000 0.11666844 0.82910635 1.0
I I15 1 0.50000000 0.63484332 0.82824930 1.0
I I16 1 0.00000000 0.88333156 0.67089365 1.0
I I17 1 0.00000000 0.36515668 0.32824930 1.0
I I18 1 0.50000000 0.63484332 0.17175070 1.0
I I19 1 0.50000000 0.12623470 0.50000000 1.0
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