TaFeGe
高熵材料 HEAMP-ID: mp-1103196 · 空间群: Pnma (#62)
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 TaFeGe were obtained from the Materials Project database (MP-ID: mp-1103196, 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_TaFeGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23524100
_cell_length_b 3.84076500
_cell_length_c 7.11895300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaFeGe
_chemical_formula_sum 'Ta4 Fe4 Ge4'
_cell_volume 170.48536559
_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
Ta Ta0 1 0.01585200 0.25000000 0.18861000 1.0
Ta Ta1 1 0.51585200 0.25000000 0.31139000 1.0
Ta Ta2 1 0.98414800 0.75000000 0.81139000 1.0
Ta Ta3 1 0.48414800 0.75000000 0.68861000 1.0
Fe Fe4 1 0.14884600 0.25000000 0.56153500 1.0
Fe Fe5 1 0.64884600 0.25000000 0.93846500 1.0
Fe Fe6 1 0.85115400 0.75000000 0.43846500 1.0
Fe Fe7 1 0.35115400 0.75000000 0.06153500 1.0
Ge Ge8 1 0.77328300 0.25000000 0.61796800 1.0
Ge Ge9 1 0.27328300 0.25000000 0.88203200 1.0
Ge Ge10 1 0.22671700 0.75000000 0.38203200 1.0
Ge Ge11 1 0.72671700 0.75000000 0.11796800 1.0
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