Nb6AlGeC2
高熵材料 HEAMP-ID: mp-3202156 · 空间群: Amm2 (#38)
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 Nb6AlGeC2 were obtained from the Materials Project database (MP-ID: mp-3202156, 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_Nb6AlGeC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61314958
_cell_length_b 5.61315003
_cell_length_c 8.44021010
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.53382580
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6AlGeC2
_chemical_formula_sum 'Nb6 Al1 Ge1 C2'
_cell_volume 150.49471781
_cell_formula_units_Z 1
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 0.63198509 0.36801591 0.04971450 1.0
Nb Nb1 1 0.95186483 0.04813517 0.25000000 1.0
Nb Nb2 1 0.63198509 0.36801591 0.45028550 1.0
Nb Nb3 1 0.36607087 0.63393013 0.55405889 1.0
Nb Nb4 1 0.05421493 0.94578507 0.75000000 1.0
Nb Nb5 1 0.36607087 0.63393013 0.94594011 1.0
Al Al6 1 0.25393188 0.74606912 0.25000000 1.0
Ge Ge7 1 0.74438347 0.25561753 0.75000000 1.0
C C8 1 0.99974698 0.00025302 0.99837069 1.0
C C9 1 0.99974698 0.00025302 0.50162931 1.0
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