Nb6SiGeC2
高熵材料 HEAMP-ID: mp-3216019 · 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 Nb6SiGeC2 were obtained from the Materials Project database (MP-ID: mp-3216019, 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
加载 3D 结构...
# generated using pymatgen
data_Nb6SiGeC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51925635
_cell_length_b 5.51925281
_cell_length_c 8.36437863
_cell_angle_alpha 89.99938716
_cell_angle_beta 90.00080337
_cell_angle_gamma 144.65500266
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6SiGeC2
_chemical_formula_sum 'Nb6 Si1 Ge1 C2'
_cell_volume 147.39973411
_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 0.63467900 0.36532920 0.05009357 1.0
Nb Nb1 1 0.94789783 0.05209335 0.24995146 1.0
Nb Nb2 1 0.63466910 0.36533357 0.44988161 1.0
Nb Nb3 1 0.36414757 0.63585180 0.55817813 1.0
Nb Nb4 1 0.05644055 0.94356284 0.75004512 1.0
Nb Nb5 1 0.36414194 0.63586039 0.94185466 1.0
Si Si6 1 0.74408982 0.25591160 0.75002423 1.0
Ge Ge7 1 0.25497985 0.74502288 0.24997181 1.0
C C8 1 0.99948297 0.00052391 0.99902211 1.0
C C9 1 0.99947736 0.00052048 0.50097829 1.0
获取直接链接