Nb3Tc2Ge3Pt
高熵材料 HEAMP-ID: mp-3204001 · 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 Nb3Tc2Ge3Pt were obtained from the Materials Project database (MP-ID: mp-3204001, 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_Nb3Tc2Ge3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67740890
_cell_length_b 7.55732251
_cell_length_c 7.58344296
_cell_angle_alpha 119.88612216
_cell_angle_beta 116.12062465
_cell_angle_gamma 89.99999772
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3Tc2Ge3Pt
_chemical_formula_sum 'Nb6 Tc4 Ge6 Pt2'
_cell_volume 285.83538149
_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 0.89765015 0.95326765 0.40653329 1.0
Nb Nb1 1 0.49111685 0.04673235 0.59346671 1.0
Nb Nb2 1 0.50599110 0.51024426 0.52048853 1.0
Nb Nb3 1 0.98550258 0.48975574 0.47951147 1.0
Nb Nb4 1 0.10018665 0.74829854 0.99659708 1.0
Nb Nb5 1 0.10358757 0.25170146 0.00340292 1.0
Tc Tc6 1 0.24643794 0.92183828 0.75611650 1.0
Tc Tc7 1 0.49032244 0.07816172 0.24388350 1.0
Tc Tc8 1 0.24643794 0.33427722 0.75611650 1.0
Tc Tc9 1 0.49032244 0.66572278 0.24388350 1.0
Ge Ge10 1 0.16544164 0.67242729 0.33369685 1.0
Ge Ge11 1 0.83174479 0.32757271 0.66630315 1.0
Ge Ge12 1 0.16544164 0.16126856 0.33369685 1.0
Ge Ge13 1 0.83174479 0.83873144 0.66630315 1.0
Ge Ge14 1 0.46037429 0.70580172 0.91160543 1.0
Ge Ge15 1 0.54876986 0.29419828 0.08839457 1.0
Pt Pt16 1 0.74846216 0.50000000 0.00000000 1.0
Pt Pt17 1 0.74846216 0.00000000 0.00000000 1.0
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