ZrGa6Fe5Co
高熵材料 HEAMP-ID: mp-1216010 · 空间群: Imm2 (#44)
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 ZrGa6Fe5Co were obtained from the Materials Project database (MP-ID: mp-1216010, 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_ZrGa6Fe5Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04268700
_cell_length_b 6.52265752
_cell_length_c 6.52265752
_cell_angle_alpha 100.51580261
_cell_angle_beta 112.74009266
_cell_angle_gamma 67.25990734
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrGa6Fe5Co
_chemical_formula_sum 'Zr1 Ga6 Fe5 Co1'
_cell_volume 182.34610813
_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
Zr Zr0 1 0.99814100 0.00185900 0.99814100 1.0
Ga Ga1 1 0.50132500 0.00464400 0.50397600 1.0
Ga Ga2 1 0.99800700 0.00464400 0.50397600 1.0
Ga Ga3 1 0.50132500 0.49602400 0.99535600 1.0
Ga Ga4 1 0.99800700 0.49602400 0.99535600 1.0
Ga Ga5 1 0.50049900 0.79492800 0.79592600 1.0
Ga Ga6 1 0.50049900 0.20407400 0.20507200 1.0
Fe Fe7 1 0.36073700 0.63926300 0.36073700 1.0
Fe Fe8 1 0.00007100 0.36335000 0.36349100 1.0
Fe Fe9 1 0.00007100 0.63650900 0.63665000 1.0
Fe Fe10 1 0.72627800 0.77372200 0.22627800 1.0
Fe Fe11 1 0.28202700 0.21797300 0.78202700 1.0
Co Co12 1 0.63301300 0.36698700 0.63301300 1.0
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