ZrGa6FeCo5
高熵材料 HEAMP-ID: mp-1215361 · 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 ZrGa6FeCo5 were obtained from the Materials Project database (MP-ID: mp-1215361, 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_ZrGa6FeCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04288400
_cell_length_b 6.40774050
_cell_length_c 6.40774050
_cell_angle_alpha 102.25397488
_cell_angle_beta 113.17242761
_cell_angle_gamma 66.82757239
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrGa6FeCo5
_chemical_formula_sum 'Zr1 Ga6 Fe1 Co5'
_cell_volume 174.59134446
_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 0.99812200 0.00187800 0.99812200 1.0
Ga Ga1 1 0.50072400 0.99801400 0.49853100 1.0
Ga Ga2 1 0.99979300 0.99801400 0.49853100 1.0
Ga Ga3 1 0.50072400 0.50146900 0.00198600 1.0
Ga Ga4 1 0.99979300 0.50146900 0.00198600 1.0
Ga Ga5 1 0.49974000 0.78479800 0.78427900 1.0
Ga Ga6 1 0.49974000 0.21572100 0.21520200 1.0
Fe Fe7 1 0.28101400 0.21898600 0.78101400 1.0
Co Co8 1 0.64547100 0.35452900 0.64547100 1.0
Co Co9 1 0.35440800 0.64559200 0.35440800 1.0
Co Co10 1 0.00206800 0.34653700 0.35067200 1.0
Co Co11 1 0.00206800 0.64932800 0.65346300 1.0
Co Co12 1 0.71633600 0.78366400 0.21633600 1.0
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