NbCoGe
高熵材料 HEAMP-ID: mp-1101795 · 空间群: Pnma (#62)
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 NbCoGe were obtained from the Materials Project database (MP-ID: mp-1101795, 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_NbCoGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76884600
_cell_length_b 6.36120700
_cell_length_c 7.17365800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCoGe
_chemical_formula_sum 'Nb4 Co4 Ge4'
_cell_volume 171.98421491
_cell_formula_units_Z 4
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 0.75000000 0.52100300 0.68536700 1.0
Nb Nb1 1 0.75000000 0.02100400 0.81463300 1.0
Nb Nb2 1 0.25000000 0.47899600 0.31463300 1.0
Nb Nb3 1 0.25000000 0.97899700 0.18536700 1.0
Co Co4 1 0.75000000 0.63984900 0.06363400 1.0
Co Co5 1 0.75000000 0.13984800 0.43636600 1.0
Co Co6 1 0.25000000 0.36015200 0.93636600 1.0
Co Co7 1 0.25000000 0.86015100 0.56363400 1.0
Ge Ge8 1 0.75000000 0.26808200 0.11667500 1.0
Ge Ge9 1 0.75000000 0.76808200 0.38332500 1.0
Ge Ge10 1 0.25000000 0.73191800 0.88332500 1.0
Ge Ge11 1 0.25000000 0.23191800 0.61667500 1.0
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