GaFeGe
高熵材料 HEAMP-ID: mp-1225119 · 空间群: Fddd (#70)
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 GaFeGe were obtained from the Materials Project database (MP-ID: mp-1225119, 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_GaFeGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.09241026
_cell_length_b 8.37987475
_cell_length_c 5.03489844
_cell_angle_alpha 81.20613032
_cell_angle_beta 65.61613953
_cell_angle_gamma 33.17773015
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaFeGe
_chemical_formula_sum 'Ga4 Fe4 Ge4'
_cell_volume 176.34557031
_cell_formula_units_Z 4
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
Ga Ga0 1 0.08532600 0.08532600 0.91467400 1.0
Ga Ga1 1 0.91467400 0.91467400 0.08532600 1.0
Ga Ga2 1 0.16467400 0.16467400 0.33532600 1.0
Ga Ga3 1 0.33532600 0.33532600 0.16467400 1.0
Fe Fe4 1 0.37176400 0.37176400 0.62823600 1.0
Fe Fe5 1 0.62823600 0.62823600 0.37176400 1.0
Fe Fe6 1 0.87823600 0.87823600 0.62176400 1.0
Fe Fe7 1 0.62176400 0.62176400 0.87823600 1.0
Ge Ge8 1 0.33770500 0.66229500 0.33770500 1.0
Ge Ge9 1 0.66229500 0.33770500 0.66229500 1.0
Ge Ge10 1 0.91229500 0.58770500 0.91229500 1.0
Ge Ge11 1 0.58770500 0.91229500 0.58770500 1.0
获取直接链接