Nb6AsAuC2
高熵材料 HEAMP-ID: mp-3209926 · 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 Nb6AsAuC2 were obtained from the Materials Project database (MP-ID: mp-3209926, 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_Nb6AsAuC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73477392
_cell_length_b 5.73477407
_cell_length_c 8.45325244
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.43600005
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6AsAuC2
_chemical_formula_sum 'Nb6 As1 Au1 C2'
_cell_volume 153.70145702
_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 0.87388636 0.12611164 0.03901148 1.0
Nb Nb1 1 0.54144380 0.45855420 0.25000000 1.0
Nb Nb2 1 0.87388636 0.12611164 0.46098852 1.0
Nb Nb3 1 0.13039182 0.86960618 0.56150999 1.0
Nb Nb4 1 0.44287836 0.55711964 0.75000000 1.0
Nb Nb5 1 0.13039182 0.86960618 0.93849001 1.0
As As6 1 0.75755708 0.24244092 0.75000000 1.0
Au Au7 1 0.24477855 0.75521945 0.25000000 1.0
C C8 1 0.50238694 0.49761106 0.99710760 1.0
C C9 1 0.50238694 0.49761106 0.50289240 1.0
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