Ac4Zn3In5
高熵材料 HEAMP-ID: mp-3260304 · 空间群: Pm (#6)
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 Ac4Zn3In5 were obtained from the Materials Project database (MP-ID: mp-3260304, 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
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# generated using pymatgen
data_Ac4Zn3In5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90195420
_cell_length_b 8.42998270
_cell_length_c 8.46845099
_cell_angle_alpha 89.89777842
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4Zn3In5
_chemical_formula_sum 'Ac4 Zn3 In5'
_cell_volume 349.94453803
_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 0.50000000 0.49697104 0.74300322 1.0
Ac Ac1 1 0.50000000 0.98521595 0.74892516 1.0
Ac Ac2 1 0.00000000 0.50358290 0.25723165 1.0
Ac Ac3 1 0.00000000 0.99177101 0.25209086 1.0
Zn Zn4 1 0.50000000 0.78052891 0.41662098 1.0
Zn Zn5 1 0.00000000 0.78035538 0.91772115 1.0
Zn Zn6 1 0.00000000 0.28482833 0.58010778 1.0
In In7 1 0.50000000 0.73180940 0.08199448 1.0
In In8 1 0.50000000 0.22170603 0.42723100 1.0
In In9 1 0.00000000 0.21508729 0.90488105 1.0
In In10 1 0.00000000 0.72815691 0.58552164 1.0
In In11 1 0.50000000 0.27998685 0.08467002 1.0
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