Nb3FeTc2Ge3
高熵材料 HEAMP-ID: mp-3213798 · 空间群: Ima2 (#46)
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 Nb3FeTc2Ge3 were obtained from the Materials Project database (MP-ID: mp-3213798, 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
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# generated using pymatgen
data_Nb3FeTc2Ge3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.68495892
_cell_length_b 7.15495191
_cell_length_c 7.58832441
_cell_angle_alpha 118.12811408
_cell_angle_beta 116.13429605
_cell_angle_gamma 90.00000029
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3FeTc2Ge3
_chemical_formula_sum 'Nb6 Fe2 Tc4 Ge6'
_cell_volume 277.30246773
_cell_formula_units_Z 2
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
Nb Nb0 1 0.89720074 0.94635521 0.39270943 1.0
Nb Nb1 1 0.50449131 0.05364479 0.60729057 1.0
Nb Nb2 1 0.50109472 0.53149547 0.56298995 1.0
Nb Nb3 1 0.93810477 0.46850453 0.43701005 1.0
Nb Nb4 1 0.09161515 0.74834679 0.99669358 1.0
Nb Nb5 1 0.09492057 0.25165321 0.00330642 1.0
Fe Fe6 1 0.75570133 0.50000000 0.00000000 1.0
Fe Fe7 1 0.75570133 0.00000000 0.00000000 1.0
Tc Tc8 1 0.24948479 0.91230710 0.75057330 1.0
Tc Tc9 1 0.49891250 0.08769290 0.24942670 1.0
Tc Tc10 1 0.24948479 0.33826520 0.75057330 1.0
Tc Tc11 1 0.49891250 0.66173480 0.24942670 1.0
Ge Ge12 1 0.16596531 0.66929494 0.33184884 1.0
Ge Ge13 1 0.83411647 0.33070506 0.66815116 1.0
Ge Ge14 1 0.16596531 0.16255290 0.33184884 1.0
Ge Ge15 1 0.83411647 0.83744710 0.66815116 1.0
Ge Ge16 1 0.48394654 0.72284206 0.94568612 1.0
Ge Ge17 1 0.53826142 0.27715794 0.05431388 1.0
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