Nb3Tc2Ge3Rh
高熵材料 HEAMP-ID: mp-3204202 · 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 Nb3Tc2Ge3Rh were obtained from the Materials Project database (MP-ID: mp-3204202, 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_Nb3Tc2Ge3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66453727
_cell_length_b 7.46223879
_cell_length_c 7.57135721
_cell_angle_alpha 119.52438275
_cell_angle_beta 116.11122247
_cell_angle_gamma 89.99999543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3Tc2Ge3Rh
_chemical_formula_sum 'Nb6 Tc4 Ge6 Rh2'
_cell_volume 282.64525809
_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 0.89665536 0.95210449 0.40420799 1.0
Nb Nb1 1 0.49244737 0.04789551 0.59579201 1.0
Nb Nb2 1 0.50036589 0.51240459 0.52480818 1.0
Nb Nb3 1 0.97555772 0.48759541 0.47519182 1.0
Nb Nb4 1 0.09941484 0.74867814 0.99735627 1.0
Nb Nb5 1 0.10205757 0.25132186 0.00264373 1.0
Tc Tc6 1 0.24901012 0.91863275 0.75454875 1.0
Tc Tc7 1 0.49446237 0.08136725 0.24545125 1.0
Tc Tc8 1 0.24901012 0.33591500 0.75454875 1.0
Tc Tc9 1 0.49446237 0.66408500 0.24545125 1.0
Ge Ge10 1 0.16027695 0.66975556 0.32851949 1.0
Ge Ge11 1 0.83175746 0.33024444 0.67148051 1.0
Ge Ge12 1 0.16027695 0.15876292 0.32851949 1.0
Ge Ge13 1 0.83175746 0.84123708 0.67148051 1.0
Ge Ge14 1 0.47350174 0.71161558 0.92323416 1.0
Ge Ge15 1 0.55026857 0.28838442 0.07676584 1.0
Rh Rh16 1 0.74835607 0.50000000 1.00000000 1.0
Rh Rh17 1 0.74835607 0.00000000 1.00000000 1.0
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