VGa2FeCo4
高熵材料 HEAMP-ID: mp-1216459 · 空间群: R-3m (#166)
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 VGa2FeCo4 were obtained from the Materials Project database (MP-ID: mp-1216459, 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_VGa2FeCo4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.02438781
_cell_length_b 7.02438781
_cell_length_c 7.02438839
_cell_angle_alpha 33.64356983
_cell_angle_beta 33.64356983
_cell_angle_gamma 33.64356823
_symmetry_Int_Tables_number 1
_chemical_formula_structural VGa2FeCo4
_chemical_formula_sum 'V1 Ga2 Fe1 Co4'
_cell_volume 94.77383271
_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
V V0 1 0.50000000 0.50000000 0.50000000 1.0
Ga Ga1 1 0.25026200 0.25026200 0.25026200 1.0
Ga Ga2 1 0.74973800 0.74973800 0.74973800 1.0
Fe Fe3 1 0.00000000 0.00000000 0.00000000 1.0
Co Co4 1 0.62438700 0.62438700 0.62438700 1.0
Co Co5 1 0.12586600 0.12586600 0.12586600 1.0
Co Co6 1 0.87413400 0.87413400 0.87413400 1.0
Co Co7 1 0.37561300 0.37561300 0.37561300 1.0
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