Ac4Zn3GaIr4
高熵材料 HEAMP-ID: mp-3345313 · 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 Ac4Zn3GaIr4 were obtained from the Materials Project database (MP-ID: mp-3345313, 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_Ac4Zn3GaIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27805558
_cell_length_b 7.37762107
_cell_length_c 8.54325510
_cell_angle_alpha 90.09769091
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4Zn3GaIr4
_chemical_formula_sum 'Ac4 Zn3 Ga1 Ir4'
_cell_volume 269.64074045
_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 0.25000000 0.96962367 0.31056284 1.0
Ac Ac1 1 0.25000000 0.47549790 0.19036080 1.0
Ac Ac2 1 0.75000000 0.02964571 0.68817906 1.0
Ac Ac3 1 0.75000000 0.52696733 0.80938342 1.0
Zn Zn4 1 0.25000000 0.36145808 0.55459348 1.0
Zn Zn5 1 0.25000000 0.85142291 0.93436440 1.0
Zn Zn6 1 0.75000000 0.63931313 0.44157043 1.0
Ga Ga7 1 0.75000000 0.14365916 0.06151271 1.0
Ir Ir8 1 0.25000000 0.22062156 0.90641006 1.0
Ir Ir9 1 0.25000000 0.72637020 0.61211075 1.0
Ir Ir10 1 0.75000000 0.78191521 0.10484709 1.0
Ir Ir11 1 0.75000000 0.27350514 0.38610497 1.0
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