Nb6GaGeC2
高熵材料 HEAMP-ID: mp-3210744 · 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 Nb6GaGeC2 were obtained from the Materials Project database (MP-ID: mp-3210744, 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_Nb6GaGeC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59621322
_cell_length_b 5.59621401
_cell_length_c 8.40739023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.35538139
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6GaGeC2
_chemical_formula_sum 'Nb6 Ga1 Ge1 C2'
_cell_volume 149.68161654
_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 0.63223258 0.36776842 0.05143601 1.0
Nb Nb1 1 0.94943398 0.05056602 0.25000000 1.0
Nb Nb2 1 0.63223258 0.36776842 0.44856399 1.0
Nb Nb3 1 0.36613253 0.63386847 0.55460170 1.0
Nb Nb4 1 0.05415953 0.94584047 0.75000000 1.0
Nb Nb5 1 0.36613253 0.63386847 0.94539730 1.0
Ga Ga6 1 0.25529513 0.74470587 0.25000000 1.0
Ge Ge7 1 0.74428582 0.25571518 0.75000000 1.0
C C8 1 0.00004916 0.99995084 0.99921934 1.0
C C9 1 0.00004916 0.99995084 0.50078066 1.0
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